<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.077945" y3="0.147785" z3="-0.538833"/>
                  <atom elementType="N" id="a2" x3="0.772484" y3="-0.016472" z3="-1.659558"/>
                  <atom elementType="C" id="a3" x3="0.007111" y3="0.374777" z3="-2.838107"/>
                  <atom elementType="C" id="a4" x3="-1.413581" y3="0.453588" z3="-2.282407"/>
                  <atom elementType="N" id="a5" x3="-1.165698" y3="0.541108" z3="-0.852383"/>
                  <atom elementType="C" id="a6" x3="2.193936" y3="-0.227358" z3="-1.697028"/>
                  <atom elementType="C" id="a7" x3="-2.233487" y3="0.763849" z3="0.082164"/>
                  <atom elementType="Ru" id="a8" x3="0.475523" y3="-0.156067" z3="1.476793"/>
                  <atom elementType="C" id="a9" x3="-0.97095" y3="-0.876567" z3="2.767748"/>
                  <atom elementType="C" id="a10" x3="-0.135617" y3="-0.330913" z3="3.552968"/>
                  <atom elementType="Cl" id="a11" x3="0.957866" y3="2.124734" z3="1.759005"/>
                  <atom elementType="C" id="a12" x3="1.806264" y3="-0.725954" z3="2.598834"/>
                  <atom elementType="Cl" id="a13" x3="0.325871" y3="-2.450663" z3="0.786238"/>
                  <atom elementType="H" id="a14" x3="0.357959" y3="1.350569" z3="-3.220441"/>
                  <atom elementType="H" id="a15" x3="0.108916" y3="-0.367199" z3="-3.643821"/>
                  <atom elementType="H" id="a16" x3="-2.002327" y3="-0.45423" z3="-2.512284"/>
                  <atom elementType="H" id="a17" x3="-1.978576" y3="1.327265" z3="-2.641728"/>
                  <atom elementType="H" id="a18" x3="2.744689" y3="0.723143" z3="-1.594713"/>
                  <atom elementType="H" id="a19" x3="2.466606" y3="-0.901384" z3="-0.874559"/>
                  <atom elementType="H" id="a20" x3="2.470483" y3="-0.69774" z3="-2.65078"/>
                  <atom elementType="H" id="a21" x3="-2.87504" y3="1.578949" z3="-0.286092"/>
                  <atom elementType="H" id="a22" x3="-2.856486" y3="-0.135107" z3="0.232083"/>
                  <atom elementType="H" id="a23" x3="-1.819501" y3="1.089672" z3="1.048398"/>
                  <atom elementType="H" id="a24" x3="2.560326" y3="-0.035622" z3="3.012428"/>
                  <atom elementType="H" id="a25" x3="1.892213" y3="-1.784018" z3="2.900311"/>
                  <atom elementType="H" id="a26" x3="-1.895708" y3="-1.397799" z3="2.557545"/>
                  <atom elementType="H" id="a27" x3="0.12878" y3="0.081653" z3="4.518221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0779,.1478,-.5388;.7725,-.0165,-1.6596;.0071,.3748,-2.8381;-1.4136,.4536,-2.2824;-1.1657,.5411,-.8524;2.1939,-.2274,-1.697;-2.2335,.7638,.0822;.4755,-.1561,1.4768;-.9709,-.8766,2.7677;-.1356,-.3309,3.553;.9579,2.1247,1.759;1.8063,-.726,2.5988;.3259,-2.4507,.7862;.358,1.3506,-3.2204;.1089,-.3672,-3.6438;-2.0023,-.4542,-2.5123;-1.9786,1.3273,-2.6417;2.7447,.7231,-1.5947;2.4666,-.9014,-.8746;2.4705,-.6977,-2.6508;-2.875,1.5789,-.2861;-2.8565,-.1351,.2321;-1.8195,1.0897,1.0484;2.5603,-.0356,3.0124;1.8922,-1.784,2.9003;-1.8957,-1.3978,2.5575;.1288,.0817,4.5182;/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_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.8468666991 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.103e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.5225450677 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">9.797e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-29_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.066001" y3="0.148503" z3="-0.536336"/>
                        <atom elementType="N" id="a2" x3="0.772402" y3="-0.015821" z3="-1.649457"/>
                        <atom elementType="C" id="a3" x3="0.019811" y3="0.382812" z3="-2.833572"/>
                        <atom elementType="C" id="a4" x3="-1.407091" y3="0.462108" z3="-2.291754"/>
                        <atom elementType="N" id="a5" x3="-1.173537" y3="0.542725" z3="-0.858945"/>
                        <atom elementType="C" id="a6" x3="2.1927" y3="-0.237283" z3="-1.672106"/>
                        <atom elementType="C" id="a7" x3="-2.243872" y3="0.752997" z3="0.075502"/>
                        <atom elementType="Ru" id="a8" x3="0.452902" y3="-0.157832" z3="1.470422"/>
                        <atom elementType="C" id="a9" x3="-0.968737" y3="-0.872625" z3="2.794473"/>
                        <atom elementType="C" id="a10" x3="-0.115605" y3="-0.335834" z3="3.566748"/>
                        <atom elementType="Cl" id="a11" x3="0.931227" y3="2.126671" z3="1.75584"/>
                        <atom elementType="C" id="a12" x3="1.811805" y3="-0.714835" z3="2.555466"/>
                        <atom elementType="Cl" id="a13" x3="0.266279" y3="-2.451555" z3="0.784997"/>
                        <atom elementType="H" id="a14" x3="0.377611" y3="1.359064" z3="-3.208266"/>
                        <atom elementType="H" id="a15" x3="0.127967" y3="-0.35631" z3="-3.641069"/>
                        <atom elementType="H" id="a16" x3="-1.993723" y3="-0.444176" z3="-2.532095"/>
                        <atom elementType="H" id="a17" x3="-1.96668" y3="1.338205" z3="-2.653383"/>
                        <atom elementType="H" id="a18" x3="2.750985" y3="0.708067" z3="-1.56352"/>
                        <atom elementType="H" id="a19" x3="2.450731" y3="-0.913448" z3="-0.846519"/>
                        <atom elementType="H" id="a20" x3="2.475331" y3="-0.710721" z3="-2.622636"/>
                        <atom elementType="H" id="a21" x3="-2.889625" y3="1.568184" z3="-0.284744"/>
                        <atom elementType="H" id="a22" x3="-2.860522" y3="-0.15144" z3="0.218774"/>
                        <atom elementType="H" id="a23" x3="-1.830573" y3="1.073784" z3="1.044361"/>
                        <atom elementType="H" id="a24" x3="2.561753" y3="-0.009456" z3="2.95056"/>
                        <atom elementType="H" id="a25" x3="1.920425" y3="-1.772132" z3="2.851452"/>
                        <atom elementType="H" id="a26" x3="-1.899275" y3="-1.389535" z3="2.597271"/>
                        <atom elementType="H" id="a27" x3="0.171308" y3="0.069884" z3="4.528537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.054558" y3="0.149018" z3="-0.533473"/>
                        <atom elementType="N" id="a2" x3="0.77241" y3="-0.015212" z3="-1.639155"/>
                        <atom elementType="C" id="a3" x3="0.032475" y3="0.390662" z3="-2.828625"/>
                        <atom elementType="C" id="a4" x3="-1.40033" y3="0.470437" z3="-2.300614"/>
                        <atom elementType="N" id="a5" x3="-1.180945" y3="0.544472" z3="-0.865233"/>
                        <atom elementType="C" id="a6" x3="2.191386" y3="-0.246567" z3="-1.647641"/>
                        <atom elementType="C" id="a7" x3="-2.254727" y3="0.742134" z3="0.06798"/>
                        <atom elementType="Ru" id="a8" x3="0.430244" y3="-0.160043" z3="1.4643"/>
                        <atom elementType="C" id="a9" x3="-0.96588" y3="-0.868414" z3="2.822017"/>
                        <atom elementType="C" id="a10" x3="-0.094866" y3="-0.341002" z3="3.580291"/>
                        <atom elementType="Cl" id="a11" x3="0.905596" y3="2.12775" z3="1.752178"/>
                        <atom elementType="C" id="a12" x3="1.816829" y3="-0.703988" z3="2.512735"/>
                        <atom elementType="Cl" id="a13" x3="0.206664" y3="-2.452478" z3="0.784559"/>
                        <atom elementType="H" id="a14" x3="0.396811" y3="1.367457" z3="-3.195562"/>
                        <atom elementType="H" id="a15" x3="0.147061" y3="-0.345521" z3="-3.637909"/>
                        <atom elementType="H" id="a16" x3="-1.98492" y3="-0.43426" z3="-2.551115"/>
                        <atom elementType="H" id="a17" x3="-1.954528" y3="1.348916" z3="-2.664531"/>
                        <atom elementType="H" id="a18" x3="2.756466" y3="0.693971" z3="-1.532895"/>
                        <atom elementType="H" id="a19" x3="2.435648" y3="-0.924551" z3="-0.81926"/>
                        <atom elementType="H" id="a20" x3="2.479895" y3="-0.722791" z3="-2.59507"/>
                        <atom elementType="H" id="a21" x3="-2.904562" y3="1.556962" z3="-0.285324"/>
                        <atom elementType="H" id="a22" x3="-2.864952" y3="-0.167767" z3="0.204129"/>
                        <atom elementType="H" id="a23" x3="-1.843368" y3="1.058262" z3="1.039775"/>
                        <atom elementType="H" id="a24" x3="2.562861" y3="0.014758" z3="2.890596"/>
                        <atom elementType="H" id="a25" x3="1.946334" y3="-1.760366" z3="2.80292"/>
                        <atom elementType="H" id="a26" x3="-1.902211" y3="-1.380321" z3="2.637717"/>
                        <atom elementType="H" id="a27" x3="0.21605" y3="0.058482" z3="4.537209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.043807" y3="0.149554" z3="-0.530325"/>
                        <atom elementType="N" id="a2" x3="0.772677" y3="-0.014375" z3="-1.62879"/>
                        <atom elementType="C" id="a3" x3="0.045053" y3="0.398178" z3="-2.823419"/>
                        <atom elementType="C" id="a4" x3="-1.393309" y3="0.478198" z3="-2.309031"/>
                        <atom elementType="N" id="a5" x3="-1.187793" y3="0.546284" z3="-0.871323"/>
                        <atom elementType="C" id="a6" x3="2.190217" y3="-0.254788" z3="-1.624119"/>
                        <atom elementType="C" id="a7" x3="-2.265883" y3="0.731206" z3="0.059523"/>
                        <atom elementType="Ru" id="a8" x3="0.407621" y3="-0.162286" z3="1.458968"/>
                        <atom elementType="C" id="a9" x3="-0.9625" y3="-0.863353" z3="2.850492"/>
                        <atom elementType="C" id="a10" x3="-0.073466" y3="-0.346634" z3="3.594108"/>
                        <atom elementType="Cl" id="a11" x3="0.880729" y3="2.128371" z3="1.749224"/>
                        <atom elementType="C" id="a12" x3="1.821184" y3="-0.693959" z3="2.470766"/>
                        <atom elementType="Cl" id="a13" x3="0.146286" y3="-2.45282" z3="0.785083"/>
                        <atom elementType="H" id="a14" x3="0.415262" y3="1.375603" z3="-3.182741"/>
                        <atom elementType="H" id="a15" x3="0.166264" y3="-0.33512" z3="-3.634347"/>
                        <atom elementType="H" id="a16" x3="-1.975777" y3="-0.42503" z3="-2.569139"/>
                        <atom elementType="H" id="a17" x3="-1.942346" y3="1.358834" z3="-2.675338"/>
                        <atom elementType="H" id="a18" x3="2.761363" y3="0.681371" z3="-1.503894"/>
                        <atom elementType="H" id="a19" x3="2.421954" y3="-0.934025" z3="-0.793113"/>
                        <atom elementType="H" id="a20" x3="2.484139" y3="-0.733825" z3="-2.568513"/>
                        <atom elementType="H" id="a21" x3="-2.919891" y3="1.544998" z3="-0.288101"/>
                        <atom elementType="H" id="a22" x3="-2.86937" y3="-0.184237" z3="0.188373"/>
                        <atom elementType="H" id="a23" x3="-1.857711" y3="1.043385" z3="1.034446"/>
                        <atom elementType="H" id="a24" x3="2.564028" y3="0.036303" z3="2.832402"/>
                        <atom elementType="H" id="a25" x3="1.969508" y3="-1.749347" z3="2.754974"/>
                        <atom elementType="H" id="a26" x3="-1.904898" y3="-1.369034" z3="2.678877"/>
                        <atom elementType="H" id="a27" x3="0.262856" y3="0.046547" z3="4.544957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.033625" y3="0.150753" z3="-0.527252"/>
                        <atom elementType="N" id="a2" x3="0.773292" y3="-0.012729" z3="-1.61859"/>
                        <atom elementType="C" id="a3" x3="0.057577" y3="0.40527" z3="-2.818399"/>
                        <atom elementType="C" id="a4" x3="-1.386097" y3="0.484843" z3="-2.317609"/>
                        <atom elementType="N" id="a5" x3="-1.194304" y3="0.548172" z3="-0.877813"/>
                        <atom elementType="C" id="a6" x3="2.189386" y3="-0.261005" z3="-1.601539"/>
                        <atom elementType="C" id="a7" x3="-2.277609" y3="0.719821" z3="0.049526"/>
                        <atom elementType="Ru" id="a8" x3="0.385071" y3="-0.163782" z3="1.455415"/>
                        <atom elementType="C" id="a9" x3="-0.958473" y3="-0.856266" z3="2.88111"/>
                        <atom elementType="C" id="a10" x3="-0.050735" y3="-0.352378" z3="3.609299"/>
                        <atom elementType="Cl" id="a11" x3="0.857153" y3="2.129035" z3="1.749233"/>
                        <atom elementType="C" id="a12" x3="1.824645" y3="-0.686386" z3="2.429274"/>
                        <atom elementType="Cl" id="a13" x3="0.083528" y3="-2.451403" z3="0.786899"/>
                        <atom elementType="H" id="a14" x3="0.432665" y3="1.383447" z3="-3.170552"/>
                        <atom elementType="H" id="a15" x3="0.185973" y3="-0.325422" z3="-3.630568"/>
                        <atom elementType="H" id="a16" x3="-1.965929" y3="-0.417404" z3="-2.586525"/>
                        <atom elementType="H" id="a17" x3="-1.930558" y3="1.367047" z3="-2.686768"/>
                        <atom elementType="H" id="a18" x3="2.765708" y3="0.6714" z3="-1.477004"/>
                        <atom elementType="H" id="a19" x3="2.409954" y3="-0.940473" z3="-0.767672"/>
                        <atom elementType="H" id="a20" x3="2.488433" y3="-0.74333" z3="-2.542694"/>
                        <atom elementType="H" id="a21" x3="-2.936452" y3="1.531359" z3="-0.293911"/>
                        <atom elementType="H" id="a22" x3="-2.873349" y3="-0.201632" z3="0.171321"/>
                        <atom elementType="H" id="a23" x3="-1.873984" y3="1.029351" z3="1.027633"/>
                        <atom elementType="H" id="a24" x3="2.565822" y3="0.0528" z3="2.775947"/>
                        <atom elementType="H" id="a25" x3="1.989026" y3="-1.741145" z3="2.706465"/>
                        <atom elementType="H" id="a26" x3="-1.907587" y3="-1.353826" z3="2.722119"/>
                        <atom elementType="H" id="a27" x3="0.313218" y3="0.033881" z3="4.552655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0336,.1508,-.5273;.7733,-.0127,-1.6186;.0576,.4053,-2.8184;-1.3861,.4848,-2.3176;-1.1943,.5482,-.8778;2.1894,-.261,-1.6015;-2.2776,.7198,.0495;.3851,-.1638,1.4554;-.9585,-.8563,2.8811;-.0507,-.3524,3.6093;.8572,2.129,1.7492;1.8246,-.6864,2.4293;.0835,-2.4514,.7869;.4327,1.3834,-3.1706;.186,-.3254,-3.6306;-1.9659,-.4174,-2.5865;-1.9306,1.367,-2.6868;2.7657,.6714,-1.477;2.41,-.9405,-.7677;2.4884,-.7433,-2.5427;-2.9365,1.5314,-.2939;-2.8733,-.2016,.1713;-1.874,1.0294,1.0276;2.5658,.0528,2.7759;1.989,-1.7411,2.7065;-1.9076,-1.3538,2.7221;.3132,.0339,4.5527;/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="0.024041" y3="0.152817" z3="-0.523981"/>
                        <atom elementType="N" id="a2" x3="0.77426" y3="-0.01019" z3="-1.608292"/>
                        <atom elementType="C" id="a3" x3="0.069903" y3="0.411571" z3="-2.8134"/>
                        <atom elementType="C" id="a4" x3="-1.378802" y3="0.490017" z3="-2.326078"/>
                        <atom elementType="N" id="a5" x3="-1.200465" y3="0.550253" z3="-0.884456"/>
                        <atom elementType="C" id="a6" x3="2.188979" y3="-0.264918" z3="-1.579659"/>
                        <atom elementType="C" id="a7" x3="-2.289837" y3="0.708467" z3="0.038189"/>
                        <atom elementType="Ru" id="a8" x3="0.362704" y3="-0.164262" z3="1.453398"/>
                        <atom elementType="C" id="a9" x3="-0.953918" y3="-0.847303" z3="2.913054"/>
                        <atom elementType="C" id="a10" x3="-0.026963" y3="-0.358603" z3="3.625265"/>
                        <atom elementType="Cl" id="a11" x3="0.835423" y3="2.129794" z3="1.752245"/>
                        <atom elementType="C" id="a12" x3="1.827045" y3="-0.681359" z3="2.388161"/>
                        <atom elementType="Cl" id="a13" x3="0.019197" y3="-2.447905" z3="0.7898"/>
                        <atom elementType="H" id="a14" x3="0.448775" y3="1.390555" z3="-3.159206"/>
                        <atom elementType="H" id="a15" x3="0.20602" y3="-0.317046" z3="-3.626175"/>
                        <atom elementType="H" id="a16" x3="-1.95544" y3="-0.411895" z3="-2.60264"/>
                        <atom elementType="H" id="a17" x3="-1.919395" y3="1.373027" z3="-2.69881"/>
                        <atom elementType="H" id="a18" x3="2.769493" y3="0.664507" z3="-1.452321"/>
                        <atom elementType="H" id="a19" x3="2.399892" y3="-0.943359" z3="-0.742492"/>
                        <atom elementType="H" id="a20" x3="2.492866" y3="-0.751227" z3="-2.517253"/>
                        <atom elementType="H" id="a21" x3="-2.954135" y3="1.516404" z3="-0.302945"/>
                        <atom elementType="H" id="a22" x3="-2.876812" y3="-0.219391" z3="0.153558"/>
                        <atom elementType="H" id="a23" x3="-1.892162" y3="1.01697" z3="1.019433"/>
                        <atom elementType="H" id="a24" x3="2.568353" y3="0.064045" z3="2.721152"/>
                        <atom elementType="H" id="a25" x3="2.004836" y3="-1.735997" z3="2.657054"/>
                        <atom elementType="H" id="a26" x3="-1.910402" y3="-1.334734" z3="2.766653"/>
                        <atom elementType="H" id="a27" x3="0.366544" y3="0.01976" z3="4.559745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.015061" y3="0.155664" z3="-0.520463"/>
                        <atom elementType="N" id="a2" x3="0.775511" y3="-0.006783" z3="-1.597917"/>
                        <atom elementType="C" id="a3" x3="0.081864" y3="0.417053" z3="-2.808411"/>
                        <atom elementType="C" id="a4" x3="-1.371545" y3="0.49363" z3="-2.334315"/>
                        <atom elementType="N" id="a5" x3="-1.206282" y3="0.552445" z3="-0.891116"/>
                        <atom elementType="C" id="a6" x3="2.189016" y3="-0.266283" z3="-1.558588"/>
                        <atom elementType="C" id="a7" x3="-2.302551" y3="0.697157" z3="0.025618"/>
                        <atom elementType="Ru" id="a8" x3="0.340937" y3="-0.163688" z3="1.452907"/>
                        <atom elementType="C" id="a9" x3="-0.948929" y3="-0.83627" z3="2.945865"/>
                        <atom elementType="C" id="a10" x3="-0.002437" y3="-0.365156" z3="3.64165"/>
                        <atom elementType="Cl" id="a11" x3="0.816274" y3="2.130544" z3="1.758041"/>
                        <atom elementType="C" id="a12" x3="1.828262" y3="-0.679262" z3="2.347806"/>
                        <atom elementType="Cl" id="a13" x3="-0.045601" y3="-2.442404" z3="0.794147"/>
                        <atom elementType="H" id="a14" x3="0.463404" y3="1.396928" z3="-3.148718"/>
                        <atom elementType="H" id="a15" x3="0.22619" y3="-0.309986" z3="-3.621187"/>
                        <atom elementType="H" id="a16" x3="-1.944447" y3="-0.408626" z3="-2.617298"/>
                        <atom elementType="H" id="a17" x3="-1.909037" y3="1.37666" z3="-2.711318"/>
                        <atom elementType="H" id="a18" x3="2.772613" y3="0.661064" z3="-1.430098"/>
                        <atom elementType="H" id="a19" x3="2.39199" y3="-0.942362" z3="-0.717621"/>
                        <atom elementType="H" id="a20" x3="2.497483" y3="-0.757283" z3="-2.492281"/>
                        <atom elementType="H" id="a21" x3="-2.972834" y3="1.500142" z3="-0.315257"/>
                        <atom elementType="H" id="a22" x3="-2.879787" y3="-0.237444" z3="0.135248"/>
                        <atom elementType="H" id="a23" x3="-1.912328" y3="1.006265" z3="1.009954"/>
                        <atom elementType="H" id="a24" x3="2.57177" y3="0.069571" z3="2.668312"/>
                        <atom elementType="H" id="a25" x3="2.0165" y3="-1.734377" z3="2.607399"/>
                        <atom elementType="H" id="a26" x3="-1.913409" y3="-1.311443" z3="2.811875"/>
                        <atom elementType="H" id="a27" x3="0.422308" y3="0.004242" z3="4.565765"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0151,.1557,-.5205;.7755,-.0068,-1.5979;.0819,.4171,-2.8084;-1.3715,.4936,-2.3343;-1.2063,.5524,-.8911;2.189,-.2663,-1.5586;-2.3026,.6972,.0256;.3409,-.1637,1.4529;-.9489,-.8363,2.9459;-.0024,-.3652,3.6416;.8163,2.1305,1.758;1.8283,-.6793,2.3478;-.0456,-2.4424,.7941;.4634,1.3969,-3.1487;.2262,-.31,-3.6212;-1.9444,-.4086,-2.6173;-1.909,1.3767,-2.7113;2.7726,.6611,-1.4301;2.392,-.9424,-.7176;2.4975,-.7573,-2.4923;-2.9728,1.5001,-.3153;-2.8798,-.2374,.1352;-1.9123,1.0063,1.01;2.5718,.0696,2.6683;2.0165,-1.7344,2.6074;-1.9134,-1.3114,2.8119;.4223,.0042,4.5658;/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="0.006728" y3="0.159122" z3="-0.516668"/>
                        <atom elementType="N" id="a2" x3="0.776983" y3="-0.002655" z3="-1.587539"/>
                        <atom elementType="C" id="a3" x3="0.093276" y3="0.42166" z3="-2.803429"/>
                        <atom elementType="C" id="a4" x3="-1.364466" y3="0.495663" z3="-2.342126"/>
                        <atom elementType="N" id="a5" x3="-1.211732" y3="0.554655" z3="-0.897592"/>
                        <atom elementType="C" id="a6" x3="2.18952" y3="-0.265071" z3="-1.538484"/>
                        <atom elementType="C" id="a7" x3="-2.315522" y3="0.686051" z3="0.012188"/>
                        <atom elementType="Ru" id="a8" x3="0.320106" y3="-0.162172" z3="1.45369"/>
                        <atom elementType="C" id="a9" x3="-0.943734" y3="-0.823301" z3="2.978814"/>
                        <atom elementType="C" id="a10" x3="0.022301" y3="-0.372061" z3="3.65796"/>
                        <atom elementType="Cl" id="a11" x3="0.800356" y3="2.131145" z3="1.765989"/>
                        <atom elementType="C" id="a12" x3="1.828208" y3="-0.680012" z3="2.308659"/>
                        <atom elementType="Cl" id="a13" x3="-0.109503" y3="-2.435213" z3="0.800113"/>
                        <atom elementType="H" id="a14" x3="0.476425" y3="1.40251" z3="-3.139108"/>
                        <atom elementType="H" id="a15" x3="0.246141" y3="-0.304264" z3="-3.615649"/>
                        <atom elementType="H" id="a16" x3="-1.933156" y3="-0.407601" z3="-2.630273"/>
                        <atom elementType="H" id="a17" x3="-1.899636" y3="1.377954" z3="-2.724019"/>
                        <atom elementType="H" id="a18" x3="2.77501" y3="0.661187" z3="-1.410547"/>
                        <atom elementType="H" id="a19" x3="2.386376" y3="-0.937444" z3="-0.693203"/>
                        <atom elementType="H" id="a20" x3="2.502319" y3="-0.761424" z3="-2.467946"/>
                        <atom elementType="H" id="a21" x3="-2.992132" y3="1.482872" z3="-0.330444"/>
                        <atom elementType="H" id="a22" x3="-2.882236" y3="-0.255474" z3="0.116914"/>
                        <atom elementType="H" id="a23" x3="-1.93409" y3="0.997292" z3="0.999499"/>
                        <atom elementType="H" id="a24" x3="2.575837" y3="0.069698" z3="2.617831"/>
                        <atom elementType="H" id="a25" x3="2.023981" y3="-1.73619" z3="2.558219"/>
                        <atom elementType="H" id="a26" x3="-1.916719" y3="-1.284095" z3="2.856836"/>
                        <atom elementType="H" id="a27" x3="0.479359" y3="-0.012831" z3="4.570316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0067,.1591,-.5167;.777,-.0027,-1.5875;.0933,.4217,-2.8034;-1.3645,.4957,-2.3421;-1.2117,.5547,-.8976;2.1895,-.2651,-1.5385;-2.3155,.6861,.0122;.3201,-.1622,1.4537;-.9437,-.8233,2.9788;.0223,-.3721,3.658;.8004,2.1311,1.766;1.8282,-.68,2.3087;-.1095,-2.4352,.8001;.4764,1.4025,-3.1391;.2461,-.3043,-3.6156;-1.9332,-.4076,-2.6303;-1.8996,1.378,-2.724;2.775,.6612,-1.4105;2.3864,-.9374,-.6932;2.5023,-.7614,-2.4679;-2.9921,1.4829,-.3304;-2.8822,-.2555,.1169;-1.9341,.9973,.9995;2.5758,.0697,2.6178;2.024,-1.7362,2.5582;-1.9167,-1.2841,2.8568;.4794,-.0128,4.5703;/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="-0.000849" y3="0.162823" z3="-0.512741"/>
                        <atom elementType="N" id="a2" x3="0.778627" y3="0.001981" z3="-1.577442"/>
                        <atom elementType="C" id="a3" x3="0.103872" y3="0.425486" z3="-2.798532"/>
                        <atom elementType="C" id="a4" x3="-1.357768" y3="0.495974" z3="-2.349303"/>
                        <atom elementType="N" id="a5" x3="-1.216759" y3="0.556471" z3="-0.903681"/>
                        <atom elementType="C" id="a6" x3="2.190655" y3="-0.260601" z3="-1.519781"/>
                        <atom elementType="C" id="a7" x3="-2.328362" y3="0.674482" z3="-0.001513"/>
                        <atom elementType="Ru" id="a8" x3="0.300809" y3="-0.159908" z3="1.455276"/>
                        <atom elementType="C" id="a9" x3="-0.938918" y3="-0.80741" z3="3.011108"/>
                        <atom elementType="C" id="a10" x3="0.046572" y3="-0.378627" z3="3.673719"/>
                        <atom elementType="Cl" id="a11" x3="0.790411" y3="2.131117" z3="1.774327"/>
                        <atom elementType="C" id="a12" x3="1.826611" y3="-0.684298" z3="2.271585"/>
                        <atom elementType="Cl" id="a13" x3="-0.17216" y3="-2.426605" z3="0.807938"/>
                        <atom elementType="H" id="a14" x3="0.487493" y3="1.407506" z3="-3.130265"/>
                        <atom elementType="H" id="a15" x3="0.265505" y3="-0.299539" z3="-3.609863"/>
                        <atom elementType="H" id="a16" x3="-1.921679" y3="-0.408998" z3="-2.641432"/>
                        <atom elementType="H" id="a17" x3="-1.891592" y3="1.376747" z3="-2.736457"/>
                        <atom elementType="H" id="a18" x3="2.776261" y3="0.665897" z3="-1.393865"/>
                        <atom elementType="H" id="a19" x3="2.383722" y3="-0.927992" z3="-0.669829"/>
                        <atom elementType="H" id="a20" x3="2.507853" y3="-0.762494" z3="-2.444813"/>
                        <atom elementType="H" id="a21" x3="-3.011731" y3="1.463981" z3="-0.347489"/>
                        <atom elementType="H" id="a22" x3="-2.883655" y3="-0.274203" z3="0.099149"/>
                        <atom elementType="H" id="a23" x3="-1.956801" y3="0.989087" z3="0.988618"/>
                        <atom elementType="H" id="a24" x3="2.58059" y3="0.063441" z3="2.570515"/>
                        <atom elementType="H" id="a25" x3="2.026154" y3="-1.742185" z3="2.510975"/>
                        <atom elementType="H" id="a26" x3="-1.921078" y3="-1.251162" z3="2.900526"/>
                        <atom elementType="H" id="a27" x3="0.53622" y3="-0.030972" z3="4.573269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.007249" y3="0.166509" z3="-0.508915"/>
                        <atom elementType="N" id="a2" x3="0.780595" y3="0.006957" z3="-1.568096"/>
                        <atom elementType="C" id="a3" x3="0.113416" y3="0.428548" z3="-2.793952"/>
                        <atom elementType="C" id="a4" x3="-1.351596" y3="0.494445" z3="-2.355622"/>
                        <atom elementType="N" id="a5" x3="-1.221075" y3="0.557616" z3="-0.909173"/>
                        <atom elementType="C" id="a6" x3="2.192748" y3="-0.252367" z3="-1.503228"/>
                        <atom elementType="C" id="a7" x3="-2.340269" y3="0.662013" z3="-0.01463"/>
                        <atom elementType="Ru" id="a8" x3="0.283245" y3="-0.157031" z3="1.457342"/>
                        <atom elementType="C" id="a9" x3="-0.935155" y3="-0.7882" z3="3.042007"/>
                        <atom elementType="C" id="a10" x3="0.069333" y3="-0.384242" z3="3.68851"/>
                        <atom elementType="Cl" id="a11" x3="0.788057" y3="2.130145" z3="1.782094"/>
                        <atom elementType="C" id="a12" x3="1.822984" y3="-0.692556" z3="2.237427"/>
                        <atom elementType="Cl" id="a13" x3="-0.233833" y3="-2.416616" z3="0.817563"/>
                        <atom elementType="H" id="a14" x3="0.496285" y3="1.411981" z3="-3.12242"/>
                        <atom elementType="H" id="a15" x3="0.283793" y3="-0.29568" z3="-3.604211"/>
                        <atom elementType="H" id="a16" x3="-1.910129" y3="-0.412982" z3="-2.650464"/>
                        <atom elementType="H" id="a17" x3="-1.885262" y3="1.372888" z3="-2.748175"/>
                        <atom elementType="H" id="a18" x3="2.776256" y3="0.675961" z3="-1.380775"/>
                        <atom elementType="H" id="a19" x3="2.384813" y3="-0.913501" z3="-0.648343"/>
                        <atom elementType="H" id="a20" x3="2.514537" y3="-0.75968" z3="-2.423754"/>
                        <atom elementType="H" id="a21" x3="-3.031021" y3="1.44302" z3="-0.365024"/>
                        <atom elementType="H" id="a22" x3="-2.88302" y3="-0.294134" z3="0.083105"/>
                        <atom elementType="H" id="a23" x3="-1.979141" y3="0.981132" z3="0.977984"/>
                        <atom elementType="H" id="a24" x3="2.585616" y3="0.050325" z3="2.526992"/>
                        <atom elementType="H" id="a25" x3="2.02209" y3="-1.75277" z3="2.467137"/>
                        <atom elementType="H" id="a26" x3="-1.927014" y3="-1.212235" z3="2.942052"/>
                        <atom elementType="H" id="a27" x3="0.590995" y3="-0.049545" z3="4.574572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.012209" y3="0.16995" z3="-0.505469"/>
                        <atom elementType="N" id="a2" x3="0.782908" y3="0.012159" z3="-1.559976"/>
                        <atom elementType="C" id="a3" x3="0.121582" y3="0.430939" z3="-2.789937"/>
                        <atom elementType="C" id="a4" x3="-1.346202" y3="0.490946" z3="-2.36092"/>
                        <atom elementType="N" id="a5" x3="-1.224555" y3="0.557777" z3="-0.913909"/>
                        <atom elementType="C" id="a6" x3="2.195998" y3="-0.239601" z3="-1.489434"/>
                        <atom elementType="C" id="a7" x3="-2.350671" y3="0.647969" z3="-0.026403"/>
                        <atom elementType="Ru" id="a8" x3="0.268041" y3="-0.153681" z3="1.459441"/>
                        <atom elementType="C" id="a9" x3="-0.933017" y3="-0.764857" z3="3.070509"/>
                        <atom elementType="C" id="a10" x3="0.089689" y3="-0.387952" z3="3.701788"/>
                        <atom elementType="Cl" id="a11" x3="0.796243" y3="2.127677" z3="1.787629"/>
                        <atom elementType="C" id="a12" x3="1.816984" y3="-0.705738" z3="2.207461"/>
                        <atom elementType="Cl" id="a13" x3="-0.294528" y3="-2.405162" z3="0.828575"/>
                        <atom elementType="H" id="a14" x3="0.502335" y3="1.416107" z3="-3.115749"/>
                        <atom elementType="H" id="a15" x3="0.300508" y3="-0.292417" z3="-3.599133"/>
                        <atom elementType="H" id="a16" x3="-1.898663" y3="-0.419748" z3="-2.657155"/>
                        <atom elementType="H" id="a17" x3="-1.881151" y3="1.366184" z3="-2.758783"/>
                        <atom elementType="H" id="a18" x3="2.774563" y3="0.692462" z3="-1.371631"/>
                        <atom elementType="H" id="a19" x3="2.390277" y3="-0.893271" z3="-0.62951"/>
                        <atom elementType="H" id="a20" x3="2.522926" y3="-0.751721" z3="-2.405521"/>
                        <atom elementType="H" id="a21" x3="-3.049709" y3="1.419247" z3="-0.381719"/>
                        <atom elementType="H" id="a22" x3="-2.87946" y3="-0.316058" z3="0.069697"/>
                        <atom elementType="H" id="a23" x3="-2.000115" y3="0.972598" z3="0.968244"/>
                        <atom elementType="H" id="a24" x3="2.590894" y3="0.028984" z3="2.48842"/>
                        <atom elementType="H" id="a25" x3="2.010549" y3="-1.76887" z3="2.428867"/>
                        <atom elementType="H" id="a26" x3="-1.935006" y3="-1.16638" z3="2.980317"/>
                        <atom elementType="H" id="a27" x3="0.641789" y3="-0.067545" z3="4.574299"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.015731" y3="0.172975" z3="-0.502499"/>
                        <atom elementType="N" id="a2" x3="0.785638" y3="0.017258" z3="-1.553104"/>
                        <atom elementType="C" id="a3" x3="0.128565" y3="0.432492" z3="-2.786553"/>
                        <atom elementType="C" id="a4" x3="-1.341439" y3="0.485916" z3="-2.365265"/>
                        <atom elementType="N" id="a5" x3="-1.227065" y3="0.557336" z3="-0.91792"/>
                        <atom elementType="C" id="a6" x3="2.200261" y3="-0.223626" z3="-1.478271"/>
                        <atom elementType="C" id="a7" x3="-2.359111" y3="0.633438" z3="-0.036448"/>
                        <atom elementType="Ru" id="a8" x3="0.254427" y3="-0.150217" z3="1.461357"/>
                        <atom elementType="C" id="a9" x3="-0.932238" y3="-0.739428" z3="3.096491"/>
                        <atom elementType="C" id="a10" x3="0.10734" y3="-0.390847" z3="3.713503"/>
                        <atom elementType="Cl" id="a11" x3="0.811251" y3="2.123834" z3="1.791633"/>
                        <atom elementType="C" id="a12" x3="1.808973" y3="-0.721749" z3="2.181137"/>
                        <atom elementType="Cl" id="a13" x3="-0.354257" y3="-2.392646" z3="0.840343"/>
                        <atom elementType="H" id="a14" x3="0.506213" y3="1.419538" z3="-3.110416"/>
                        <atom elementType="H" id="a15" x3="0.31558" y3="-0.290068" z3="-3.594637"/>
                        <atom elementType="H" id="a16" x3="-1.887547" y3="-0.428593" z3="-2.661578"/>
                        <atom elementType="H" id="a17" x3="-1.878673" y3="1.357302" z3="-2.768403"/>
                        <atom elementType="H" id="a18" x3="2.771682" y3="0.713603" z3="-1.366376"/>
                        <atom elementType="H" id="a19" x3="2.399237" y3="-0.868664" z3="-0.613098"/>
                        <atom elementType="H" id="a20" x3="2.532618" y3="-0.740284" z3="-2.389895"/>
                        <atom elementType="H" id="a21" x3="-3.066969" y3="1.394113" z3="-0.396946"/>
                        <atom elementType="H" id="a22" x3="-2.872971" y3="-0.338537" z3="0.059695"/>
                        <atom elementType="H" id="a23" x3="-2.018647" y3="0.96457" z3="0.959587"/>
                        <atom elementType="H" id="a24" x3="2.595276" y3="0.002912" z3="2.454335"/>
                        <atom elementType="H" id="a25" x3="1.993977" y3="-1.788028" z3="2.395288"/>
                        <atom elementType="H" id="a26" x3="-1.94419" y3="-1.116804" z3="3.015309"/>
                        <atom elementType="H" id="a27" x3="0.687802" y3="-0.085798" z3="4.572733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.018888" y3="0.175524" z3="-0.499751"/>
                        <atom elementType="N" id="a2" x3="0.78825" y3="0.021482" z3="-1.546735"/>
                        <atom elementType="C" id="a3" x3="0.135014" y3="0.433166" z3="-2.78344"/>
                        <atom elementType="C" id="a4" x3="-1.336912" y3="0.480303" z3="-2.369254"/>
                        <atom elementType="N" id="a5" x3="-1.229158" y3="0.557036" z3="-0.921701"/>
                        <atom elementType="C" id="a6" x3="2.204724" y3="-0.206213" z3="-1.467908"/>
                        <atom elementType="C" id="a7" x3="-2.366698" y3="0.619577" z3="-0.045955"/>
                        <atom elementType="Ru" id="a8" x3="0.241435" y3="-0.146981" z3="1.46319"/>
                        <atom elementType="C" id="a9" x3="-0.931367" y3="-0.714009" z3="3.121385"/>
                        <atom elementType="C" id="a10" x3="0.124155" y3="-0.394335" z3="3.724204"/>
                        <atom elementType="Cl" id="a11" x3="0.828384" y3="2.119012" z3="1.794241"/>
                        <atom elementType="C" id="a12" x3="1.799997" y3="-0.738458" z3="2.156535"/>
                        <atom elementType="Cl" id="a13" x3="-0.413563" y3="-2.379544" z3="0.852671"/>
                        <atom elementType="H" id="a14" x3="0.509563" y3="1.422002" z3="-3.10559"/>
                        <atom elementType="H" id="a15" x3="0.329647" y3="-0.288639" z3="-3.590403"/>
                        <atom elementType="H" id="a16" x3="-1.876782" y3="-0.43817" z3="-2.664785"/>
                        <atom elementType="H" id="a17" x3="-1.876569" y3="1.347579" z3="-2.777911"/>
                        <atom elementType="H" id="a18" x3="2.767335" y3="0.737146" z3="-1.362719"/>
                        <atom elementType="H" id="a19" x3="2.409665" y3="-0.841503" z3="-0.597104"/>
                        <atom elementType="H" id="a20" x3="2.543207" y3="-0.727384" z3="-2.374747"/>
                        <atom elementType="H" id="a21" x3="-3.08332" y3="1.36913" z3="-0.412201"/>
                        <atom elementType="H" id="a22" x3="-2.865134" y3="-0.360174" z3="0.051461"/>
                        <atom elementType="H" id="a23" x3="-2.036322" y3="0.957884" z3="0.95109"/>
                        <atom elementType="H" id="a24" x3="2.598784" y3="-0.024465" z3="2.422141"/>
                        <atom elementType="H" id="a25" x3="1.975661" y3="-1.8078" z3="2.363882"/>
                        <atom elementType="H" id="a26" x3="-1.952754" y3="-1.066604" z3="3.049397"/>
                        <atom elementType="H" id="a27" x3="0.731646" y3="-0.105561" z3="4.570008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0189,.1755,-.4998;.7883,.0215,-1.5467;.135,.4332,-2.7834;-1.3369,.4803,-2.3693;-1.2292,.557,-.9217;2.2047,-.2062,-1.4679;-2.3667,.6196,-.046;.2414,-.147,1.4632;-.9314,-.714,3.1214;.1242,-.3943,3.7242;.8284,2.119,1.7942;1.8,-.7385,2.1565;-.4136,-2.3795,.8527;.5096,1.422,-3.1056;.3296,-.2886,-3.5904;-1.8768,-.4382,-2.6648;-1.8766,1.3476,-2.7779;2.7673,.7371,-1.3627;2.4097,-.8415,-.5971;2.5432,-.7274,-2.3747;-3.0833,1.3691,-.4122;-2.8651,-.3602,.0515;-2.0363,.9579,.9511;2.5988,-.0245,2.4221;1.9757,-1.8078,2.3639;-1.9528,-1.0666,3.0494;.7316,-.1056,4.57;/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="-0.022513" y3="0.177485" z3="-0.49696"/>
                        <atom elementType="N" id="a2" x3="0.790424" y3="0.024714" z3="-1.540252"/>
                        <atom elementType="C" id="a3" x3="0.141371" y3="0.433272" z3="-2.780239"/>
                        <atom elementType="C" id="a4" x3="-1.332414" y3="0.474311" z3="-2.373351"/>
                        <atom elementType="N" id="a5" x3="-1.231494" y3="0.556608" z3="-0.925629"/>
                        <atom elementType="C" id="a6" x3="2.208904" y3="-0.187903" z3="-1.456997"/>
                        <atom elementType="C" id="a7" x3="-2.3747" y3="0.606583" z3="-0.056079"/>
                        <atom elementType="Ru" id="a8" x3="0.228569" y3="-0.144025" z3="1.46524"/>
                        <atom elementType="C" id="a9" x3="-0.929302" y3="-0.689139" z3="3.146579"/>
                        <atom elementType="C" id="a10" x3="0.141716" y3="-0.398594" z3="3.734339"/>
                        <atom elementType="Cl" id="a11" x3="0.847208" y3="2.113289" z3="1.794459"/>
                        <atom elementType="C" id="a12" x3="1.790404" y3="-0.755475" z3="2.132655"/>
                        <atom elementType="Cl" id="a13" x3="-0.47288" y3="-2.365842" z3="0.865502"/>
                        <atom elementType="H" id="a14" x3="0.513118" y3="1.423888" z3="-3.100355"/>
                        <atom elementType="H" id="a15" x3="0.343538" y3="-0.287566" z3="-3.586211"/>
                        <atom elementType="H" id="a16" x3="-1.866018" y3="-0.44815" z3="-2.667879"/>
                        <atom elementType="H" id="a17" x3="-1.874384" y3="1.337368" z3="-2.787763"/>
                        <atom elementType="H" id="a18" x3="2.761224" y3="0.762267" z3="-1.358422"/>
                        <atom elementType="H" id="a19" x3="2.42027" y3="-0.81289" z3="-0.580458"/>
                        <atom elementType="H" id="a20" x3="2.55462" y3="-0.713106" z3="-2.358814"/>
                        <atom elementType="H" id="a21" x3="-3.099377" y3="1.34488" z3="-0.42908"/>
                        <atom elementType="H" id="a22" x3="-2.857879" y3="-0.380474" z3="0.043314"/>
                        <atom elementType="H" id="a23" x3="-2.05493" y3="0.952424" z3="0.941848"/>
                        <atom elementType="H" id="a24" x3="2.601719" y3="-0.052485" z3="2.390185"/>
                        <atom elementType="H" id="a25" x3="1.956561" y3="-1.827732" z3="2.333409"/>
                        <atom elementType="H" id="a26" x3="-1.959491" y3="-1.016724" z3="3.084956"/>
                        <atom elementType="H" id="a27" x3="0.775737" y3="-0.126984" z3="4.566002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0225,.1775,-.497;.7904,.0247,-1.5403;.1414,.4333,-2.7802;-1.3324,.4743,-2.3734;-1.2315,.5566,-.9256;2.2089,-.1879,-1.457;-2.3747,.6066,-.0561;.2286,-.144,1.4652;-.9293,-.6891,3.1466;.1417,-.3986,3.7343;.8472,2.1133,1.7945;1.7904,-.7555,2.1327;-.4729,-2.3658,.8655;.5131,1.4239,-3.1004;.3435,-.2876,-3.5862;-1.866,-.4481,-2.6679;-1.8744,1.3374,-2.7878;2.7612,.7623,-1.3584;2.4203,-.8129,-.5805;2.5546,-.7131,-2.3588;-3.0994,1.3449,-.4291;-2.8579,-.3805,.0433;-2.0549,.9524,.9418;2.6017,-.0525,2.3902;1.9566,-1.8277,2.3334;-1.9595,-1.0167,3.085;.7757,-.127,4.566;/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="-0.027181" y3="0.178908" z3="-0.493944"/>
                        <atom elementType="N" id="a2" x3="0.791974" y3="0.027235" z3="-1.533214"/>
                        <atom elementType="C" id="a3" x3="0.14791" y3="0.433224" z3="-2.776693"/>
                        <atom elementType="C" id="a4" x3="-1.327827" y3="0.468047" z3="-2.377874"/>
                        <atom elementType="N" id="a5" x3="-1.234604" y3="0.555726" z3="-0.929956"/>
                        <atom elementType="C" id="a6" x3="2.212412" y3="-0.169171" z3="-1.444594"/>
                        <atom elementType="C" id="a7" x3="-2.384186" y3="0.594464" z3="-0.067789"/>
                        <atom elementType="Ru" id="a8" x3="0.215783" y3="-0.141264" z3="1.467763"/>
                        <atom elementType="C" id="a9" x3="-0.925067" y3="-0.664819" z3="3.172813"/>
                        <atom elementType="C" id="a10" x3="0.161332" y3="-0.403722" z3="3.743953"/>
                        <atom elementType="Cl" id="a11" x3="0.867313" y3="2.106862" z3="1.792244"/>
                        <atom elementType="C" id="a12" x3="1.780565" y3="-0.77265" z3="2.108956"/>
                        <atom elementType="Cl" id="a13" x3="-0.531867" y3="-2.351599" z3="0.879383"/>
                        <atom elementType="H" id="a14" x3="0.517148" y3="1.42571" z3="-3.094129"/>
                        <atom elementType="H" id="a15" x3="0.357925" y3="-0.286269" z3="-3.581854"/>
                        <atom elementType="H" id="a16" x3="-1.854949" y3="-0.458371" z3="-2.671701"/>
                        <atom elementType="H" id="a17" x3="-1.871929" y3="1.326849" z3="-2.798216"/>
                        <atom elementType="H" id="a18" x3="2.753445" y3="0.788069" z3="-1.351665"/>
                        <atom elementType="H" id="a19" x3="2.429804" y3="-0.784094" z3="-0.562584"/>
                        <atom elementType="H" id="a20" x3="2.566562" y3="-0.697486" z3="-2.341347"/>
                        <atom elementType="H" id="a21" x3="-3.115718" y3="1.321598" z3="-0.449069"/>
                        <atom elementType="H" id="a22" x3="-2.852826" y3="-0.399227" z3="0.033877"/>
                        <atom elementType="H" id="a23" x3="-2.076063" y3="0.948062" z3="0.931047"/>
                        <atom elementType="H" id="a24" x3="2.604502" y3="-0.080862" z3="2.357282"/>
                        <atom elementType="H" id="a25" x3="1.937292" y3="-1.847639" z3="2.303301"/>
                        <atom elementType="H" id="a26" x3="-1.963439" y3="-0.967174" z3="3.123469"/>
                        <atom elementType="H" id="a27" x3="0.821691" y3="-0.150406" z3="4.560539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0272,.1789,-.4939;.792,.0272,-1.5332;.1479,.4332,-2.7767;-1.3278,.468,-2.3779;-1.2346,.5557,-.93;2.2124,-.1692,-1.4446;-2.3842,.5945,-.0678;.2158,-.1413,1.4678;-.9251,-.6648,3.1728;.1613,-.4037,3.744;.8673,2.1069,1.7922;1.7806,-.7726,2.109;-.5319,-2.3516,.8794;.5171,1.4257,-3.0941;.3579,-.2863,-3.5819;-1.8549,-.4584,-2.6717;-1.8719,1.3268,-2.7982;2.7534,.7881,-1.3517;2.4298,-.7841,-.5626;2.5666,-.6975,-2.3413;-3.1157,1.3216,-.4491;-2.8528,-.3992,.0339;-2.0761,.9481,.931;2.6045,-.0809,2.3573;1.9373,-1.8476,2.3033;-1.9634,-.9672,3.1235;.8217,-.1504,4.5605;/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="-0.033152" y3="0.179965" z3="-0.490525"/>
                        <atom elementType="N" id="a2" x3="0.792931" y3="0.029713" z3="-1.525241"/>
                        <atom elementType="C" id="a3" x3="0.154868" y3="0.433603" z3="-2.772536"/>
                        <atom elementType="C" id="a4" x3="-1.32303" y3="0.461499" z3="-2.38296"/>
                        <atom elementType="N" id="a5" x3="-1.23885" y3="0.553843" z3="-0.93477"/>
                        <atom elementType="C" id="a6" x3="2.215037" y3="-0.150605" z3="-1.429971"/>
                        <atom elementType="C" id="a7" x3="-2.395812" y3="0.582913" z3="-0.081618"/>
                        <atom elementType="Ru" id="a8" x3="0.202833" y3="-0.138364" z3="1.471042"/>
                        <atom elementType="C" id="a9" x3="-0.918023" y3="-0.640819" z3="3.200431"/>
                        <atom elementType="C" id="a10" x3="0.183805" y3="-0.409554" z3="3.752801"/>
                        <atom elementType="Cl" id="a11" x3="0.88845" y3="2.100165" z3="1.78781"/>
                        <atom elementType="C" id="a12" x3="1.770596" y3="-0.789732" z3="2.084688"/>
                        <atom elementType="Cl" id="a13" x3="-0.589961" y3="-2.33662" z3="0.894867"/>
                        <atom elementType="H" id="a14" x3="0.521626" y3="1.428195" z3="-3.086449"/>
                        <atom elementType="H" id="a15" x3="0.373489" y3="-0.28401" z3="-3.577073"/>
                        <atom elementType="H" id="a16" x3="-1.843157" y3="-0.468831" z3="-2.676939"/>
                        <atom elementType="H" id="a17" x3="-1.869182" y3="1.316045" z3="-2.809216"/>
                        <atom elementType="H" id="a18" x3="2.744686" y3="0.813358" z3="-1.340872"/>
                        <atom elementType="H" id="a19" x3="2.437046" y3="-0.756701" z3="-0.543157"/>
                        <atom elementType="H" id="a20" x3="2.57857" y3="-0.68081" z3="-2.321871"/>
                        <atom elementType="H" id="a21" x3="-3.132741" y3="1.299018" z3="-0.473107"/>
                        <atom elementType="H" id="a22" x3="-2.85111" y3="-0.416584" z3="0.022523"/>
                        <atom elementType="H" id="a23" x3="-2.100651" y3="0.944646" z3="0.91812"/>
                        <atom elementType="H" id="a24" x3="2.607162" y3="-0.10922" z3="2.322407"/>
                        <atom elementType="H" id="a25" x3="1.918119" y3="-1.867322" z3="2.272396"/>
                        <atom elementType="H" id="a26" x3="-1.963919" y3="-0.91775" z3="3.165895"/>
                        <atom elementType="H" id="a27" x3="0.870372" y3="-0.17604" z3="4.553326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0332,.18,-.4905;.7929,.0297,-1.5252;.1549,.4336,-2.7725;-1.323,.4615,-2.383;-1.2389,.5538,-.9348;2.215,-.1506,-1.43;-2.3958,.5829,-.0816;.2028,-.1384,1.471;-.918,-.6408,3.2004;.1838,-.4096,3.7528;.8884,2.1002,1.7878;1.7706,-.7897,2.0847;-.59,-2.3366,.8949;.5216,1.4282,-3.0864;.3735,-.284,-3.5771;-1.8432,-.4688,-2.6769;-1.8692,1.316,-2.8092;2.7447,.8134,-1.3409;2.437,-.7567,-.5432;2.5786,-.6808,-2.3219;-3.1327,1.299,-.4731;-2.8511,-.4166,.0225;-2.1007,.9446,.9181;2.6072,-.1092,2.3224;1.9181,-1.8673,2.2724;-1.9639,-.9177,3.1659;.8704,-.176,4.5533;/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="-0.04052" y3="0.180719" z3="-0.486655"/>
                        <atom elementType="N" id="a2" x3="0.793263" y3="0.032472" z3="-1.516271"/>
                        <atom elementType="C" id="a3" x3="0.162297" y3="0.434849" z3="-2.76769"/>
                        <atom elementType="C" id="a4" x3="-1.317979" y3="0.454924" z3="-2.388653"/>
                        <atom elementType="N" id="a5" x3="-1.244362" y3="0.550704" z3="-0.940093"/>
                        <atom elementType="C" id="a6" x3="2.216604" y3="-0.132937" z3="-1.413097"/>
                        <atom elementType="C" id="a7" x3="-2.409809" y3="0.571865" z3="-0.097818"/>
                        <atom elementType="Ru" id="a8" x3="0.189875" y3="-0.135183" z3="1.475422"/>
                        <atom elementType="C" id="a9" x3="-0.90785" y3="-0.617112" z3="3.229187"/>
                        <atom elementType="C" id="a10" x3="0.209246" y3="-0.415737" z3="3.760614"/>
                        <atom elementType="Cl" id="a11" x3="0.908969" y3="2.093789" z3="1.782465"/>
                        <atom elementType="C" id="a12" x3="1.760781" y3="-0.806557" z3="2.059687"/>
                        <atom elementType="Cl" id="a13" x3="-0.64545" y3="-2.321494" z3="0.913303"/>
                        <atom elementType="H" id="a14" x3="0.526525" y3="1.431853" z3="-3.07707"/>
                        <atom elementType="H" id="a15" x3="0.39041" y3="-0.280212" z3="-3.571854"/>
                        <atom elementType="H" id="a16" x3="-1.830572" y3="-0.479151" z3="-2.684046"/>
                        <atom elementType="H" id="a17" x3="-1.86606" y3="1.305367" z3="-2.820558"/>
                        <atom elementType="H" id="a18" x3="2.735588" y3="0.836978" z3="-1.325811"/>
                        <atom elementType="H" id="a19" x3="2.441388" y3="-0.731964" z3="-0.522314"/>
                        <atom elementType="H" id="a20" x3="2.589997" y3="-0.663903" z3="-2.300486"/>
                        <atom elementType="H" id="a21" x3="-3.150505" y3="1.277074" z3="-0.501682"/>
                        <atom elementType="H" id="a22" x3="-2.853354" y3="-0.432494" z3="0.009004"/>
                        <atom elementType="H" id="a23" x3="-2.129009" y3="0.942305" z3="0.902687"/>
                        <atom elementType="H" id="a24" x3="2.609912" y3="-0.13724" z3="2.284961"/>
                        <atom elementType="H" id="a25" x3="1.899438" y3="-1.886586" z3="2.240598"/>
                        <atom elementType="H" id="a26" x3="-1.960453" y3="-0.868671" z3="3.211984"/>
                        <atom elementType="H" id="a27" x3="0.921631" y3="-0.203656" z3="4.544187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0405,.1807,-.4867;.7933,.0325,-1.5163;.1623,.4348,-2.7677;-1.318,.4549,-2.3887;-1.2444,.5507,-.9401;2.2166,-.1329,-1.4131;-2.4098,.5719,-.0978;.1899,-.1352,1.4754;-.9079,-.6171,3.2292;.2092,-.4157,3.7606;.909,2.0938,1.7825;1.7608,-.8066,2.0597;-.6454,-2.3215,.9133;.5265,1.4319,-3.0771;.3904,-.2802,-3.5719;-1.8306,-.4792,-2.684;-1.8661,1.3054,-2.8206;2.7356,.837,-1.3258;2.4414,-.732,-.5223;2.59,-.6639,-2.3005;-3.1505,1.2771,-.5017;-2.8534,-.4325,.009;-2.129,.9423,.9027;2.6099,-.1372,2.285;1.8994,-1.8866,2.2406;-1.9605,-.8687,3.212;.9216,-.2037,4.5442;/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="-0.048138" y3="0.180971" z3="-0.482576"/>
                        <atom elementType="N" id="a2" x3="0.793431" y3="0.035894" z3="-1.507114"/>
                        <atom elementType="C" id="a3" x3="0.169584" y3="0.437246" z3="-2.762432"/>
                        <atom elementType="C" id="a4" x3="-1.31301" y3="0.448235" z3="-2.394189"/>
                        <atom elementType="N" id="a5" x3="-1.250398" y3="0.545859" z3="-0.945217"/>
                        <atom elementType="C" id="a6" x3="2.217618" y3="-0.116279" z3="-1.39616"/>
                        <atom elementType="C" id="a7" x3="-2.424554" y3="0.560799" z3="-0.114521"/>
                        <atom elementType="Ru" id="a8" x3="0.178127" y3="-0.132017" z3="1.48043"/>
                        <atom elementType="C" id="a9" x3="-0.896509" y3="-0.593159" z3="3.256626"/>
                        <atom elementType="C" id="a10" x3="0.234578" y3="-0.421146" z3="3.767025"/>
                        <atom elementType="Cl" id="a11" x3="0.929585" y3="2.087605" z3="1.7767"/>
                        <atom elementType="C" id="a12" x3="1.751379" y3="-0.823228" z3="2.035735"/>
                        <atom elementType="Cl" id="a13" x3="-0.69647" y3="-2.306812" z3="0.93459"/>
                        <atom elementType="H" id="a14" x3="0.53067" y3="1.437074" z3="-3.066504"/>
                        <atom elementType="H" id="a15" x3="0.407725" y3="-0.274473" z3="-3.566646"/>
                        <atom elementType="H" id="a16" x3="-1.817605" y3="-0.489394" z3="-2.692157"/>
                        <atom elementType="H" id="a17" x3="-1.863323" y3="1.294775" z3="-2.830873"/>
                        <atom elementType="H" id="a18" x3="2.727143" y3="0.85866" z3="-1.309194"/>
                        <atom elementType="H" id="a19" x3="2.444117" y3="-0.71017" z3="-0.502501"/>
                        <atom elementType="H" id="a20" x3="2.600241" y3="-0.646991" z3="-2.279784"/>
                        <atom elementType="H" id="a21" x3="-3.167857" y3="1.255145" z3="-0.532118"/>
                        <atom elementType="H" id="a22" x3="-2.85789" y3="-0.447509" z3="-0.004258"/>
                        <atom elementType="H" id="a23" x3="-2.158412" y3="0.940781" z3="0.886186"/>
                        <atom elementType="H" id="a24" x3="2.612402" y3="-0.164878" z3="2.248491"/>
                        <atom elementType="H" id="a25" x3="1.881203" y3="-1.905574" z3="2.209768"/>
                        <atom elementType="H" id="a26" x3="-1.954879" y3="-0.819513" z3="3.257055"/>
                        <atom elementType="H" id="a27" x3="0.971243" y3="-0.231901" z3="4.533639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.055265" y3="0.179778" z3="-0.478867"/>
                        <atom elementType="N" id="a2" x3="0.79364" y3="0.039287" z3="-1.498757"/>
                        <atom elementType="C" id="a3" x3="0.176256" y3="0.44075" z3="-2.757213"/>
                        <atom elementType="C" id="a4" x3="-1.30841" y3="0.44188" z3="-2.399171"/>
                        <atom elementType="N" id="a5" x3="-1.25624" y3="0.539376" z3="-0.949749"/>
                        <atom elementType="C" id="a6" x3="2.218439" y3="-0.100928" z3="-1.380769"/>
                        <atom elementType="C" id="a7" x3="-2.438422" y3="0.549384" z3="-0.130015"/>
                        <atom elementType="Ru" id="a8" x3="0.16839" y3="-0.129537" z3="1.485212"/>
                        <atom elementType="C" id="a9" x3="-0.885469" y3="-0.568964" z3="3.281107"/>
                        <atom elementType="C" id="a10" x3="0.257188" y3="-0.424816" z3="3.772226"/>
                        <atom elementType="Cl" id="a11" x3="0.949949" y3="2.081304" z3="1.770392"/>
                        <atom elementType="C" id="a12" x3="1.742738" y3="-0.83955" z3="2.014021"/>
                        <atom elementType="Cl" id="a13" x3="-0.742585" y3="-2.293516" z3="0.958358"/>
                        <atom elementType="H" id="a14" x3="0.533617" y3="1.443838" z3="-3.055037"/>
                        <atom elementType="H" id="a15" x3="0.424342" y3="-0.266595" z3="-3.56227"/>
                        <atom elementType="H" id="a16" x3="-1.80509" y3="-0.498825" z3="-2.7008"/>
                        <atom elementType="H" id="a17" x3="-1.861132" y3="1.285065" z3="-2.839274"/>
                        <atom elementType="H" id="a18" x3="2.719379" y3="0.87831" z3="-1.292414"/>
                        <atom elementType="H" id="a19" x3="2.446223" y3="-0.69182" z3="-0.485562"/>
                        <atom elementType="H" id="a20" x3="2.609504" y3="-0.629896" z3="-2.261763"/>
                        <atom elementType="H" id="a21" x3="-3.183757" y3="1.232963" z3="-0.561464"/>
                        <atom elementType="H" id="a22" x3="-2.862666" y3="-0.462159" z3="-0.015318"/>
                        <atom elementType="H" id="a23" x3="-2.186077" y3="0.93956" z3="0.870117"/>
                        <atom elementType="H" id="a24" x3="2.614355" y3="-0.191464" z3="2.215447"/>
                        <atom elementType="H" id="a25" x3="1.863808" y3="-1.923974" z3="2.181764"/>
                        <atom elementType="H" id="a26" x3="-1.948636" y3="-0.770617" z3="3.297465"/>
                        <atom elementType="H" id="a27" x3="1.015923" y3="-0.258834" z3="4.522335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0553,.1798,-.4789;.7936,.0393,-1.4988;.1763,.4407,-2.7572;-1.3084,.4419,-2.3992;-1.2562,.5394,-.9497;2.2184,-.1009,-1.3808;-2.4384,.5494,-.13;.1684,-.1295,1.4852;-.8855,-.569,3.2811;.2572,-.4248,3.7722;.9499,2.0813,1.7704;1.7427,-.8396,2.014;-.7426,-2.2935,.9584;.5336,1.4438,-3.055;.4243,-.2666,-3.5623;-1.8051,-.4988,-2.7008;-1.8611,1.2851,-2.8393;2.7194,.8783,-1.2924;2.4462,-.6918,-.4856;2.6095,-.6299,-2.2618;-3.1838,1.233,-.5615;-2.8627,-.4622,-.0153;-2.1861,.9396,.8701;2.6144,-.1915,2.2154;1.8638,-1.924,2.1818;-1.9486,-.7706,3.2975;1.0159,-.2588,4.5223;/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="-0.061554" y3="0.177055" z3="-0.475549"/>
                        <atom elementType="N" id="a2" x3="0.793946" y3="0.041975" z3="-1.491337"/>
                        <atom elementType="C" id="a3" x3="0.182181" y3="0.444449" z3="-2.752149"/>
                        <atom elementType="C" id="a4" x3="-1.304228" y3="0.436244" z3="-2.403303"/>
                        <atom elementType="N" id="a5" x3="-1.26132" y3="0.5325" z3="-0.953424"/>
                        <atom elementType="C" id="a6" x3="2.219111" y3="-0.088566" z3="-1.367574"/>
                        <atom elementType="C" id="a7" x3="-2.450394" y3="0.539661" z3="-0.143257"/>
                        <atom elementType="Ru" id="a8" x3="0.160272" y3="-0.128318" z3="1.489571"/>
                        <atom elementType="C" id="a9" x3="-0.876008" y3="-0.546605" z3="3.302077"/>
                        <atom elementType="C" id="a10" x3="0.275513" y3="-0.42799" z3="3.777009"/>
                        <atom elementType="Cl" id="a11" x3="0.964015" y3="2.075942" z3="1.766052"/>
                        <atom elementType="C" id="a12" x3="1.73602" y3="-0.853144" z3="1.993744"/>
                        <atom elementType="Cl" id="a13" x3="-0.780552" y3="-2.283787" z3="0.982575"/>
                        <atom elementType="H" id="a14" x3="0.535696" y3="1.450871" z3="-3.043379"/>
                        <atom elementType="H" id="a15" x3="0.439526" y3="-0.258021" z3="-3.558563"/>
                        <atom elementType="H" id="a16" x3="-1.79394" y3="-0.506844" z3="-2.70895"/>
                        <atom elementType="H" id="a17" x3="-1.858966" y3="1.276812" z3="-2.845851"/>
                        <atom elementType="H" id="a18" x3="2.713127" y3="0.8940" z3="-1.277446"/>
                        <atom elementType="H" id="a19" x3="2.447744" y3="-0.677791" z3="-0.47158"/>
                        <atom elementType="H" id="a20" x3="2.617025" y3="-0.615563" z3="-2.246705"/>
                        <atom elementType="H" id="a21" x3="-3.19739" y3="1.212414" z3="-0.588552"/>
                        <atom elementType="H" id="a22" x3="-2.866644" y3="-0.474316" z3="-0.022141"/>
                        <atom elementType="H" id="a23" x3="-2.21017" y3="0.941378" z3="0.855099"/>
                        <atom elementType="H" id="a24" x3="2.615412" y3="-0.212701" z3="2.186241"/>
                        <atom elementType="H" id="a25" x3="1.850789" y3="-1.939299" z3="2.154917"/>
                        <atom elementType="H" id="a26" x3="-1.942994" y3="-0.72507" z3="3.331017"/>
                        <atom elementType="H" id="a27" x3="1.053783" y3="-0.285283" z3="4.51146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0616,.1771,-.4755;.7939,.042,-1.4913;.1822,.4444,-2.7521;-1.3042,.4362,-2.4033;-1.2613,.5325,-.9534;2.2191,-.0886,-1.3676;-2.4504,.5397,-.1433;.1603,-.1283,1.4896;-.876,-.5466,3.3021;.2755,-.428,3.777;.964,2.0759,1.7661;1.736,-.8531,1.9937;-.7806,-2.2838,.9826;.5357,1.4509,-3.0434;.4395,-.258,-3.5586;-1.7939,-.5068,-2.709;-1.859,1.2768,-2.8459;2.7131,.894,-1.2774;2.4477,-.6778,-.4716;2.617,-.6156,-2.2467;-3.1974,1.2124,-.5886;-2.8666,-.4743,-.0221;-2.2102,.9414,.8551;2.6154,-.2127,2.1862;1.8508,-1.9393,2.1549;-1.943,-.7251,3.331;1.0538,-.2853,4.5115;/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="-0.066553" y3="0.173317" z3="-0.472568"/>
                        <atom elementType="N" id="a2" x3="0.794795" y3="0.044009" z3="-1.484789"/>
                        <atom elementType="C" id="a3" x3="0.187752" y3="0.448042" z3="-2.747353"/>
                        <atom elementType="C" id="a4" x3="-1.300131" y3="0.430772" z3="-2.406731"/>
                        <atom elementType="N" id="a5" x3="-1.265422" y3="0.524418" z3="-0.956434"/>
                        <atom elementType="C" id="a6" x3="2.220343" y3="-0.076642" z3="-1.355974"/>
                        <atom elementType="C" id="a7" x3="-2.460153" y3="0.528956" z3="-0.154305"/>
                        <atom elementType="Ru" id="a8" x3="0.152042" y3="-0.126972" z3="1.493565"/>
                        <atom elementType="C" id="a9" x3="-0.867912" y3="-0.524176" z3="3.322046"/>
                        <atom elementType="C" id="a10" x3="0.290569" y3="-0.429511" z3="3.781881"/>
                        <atom elementType="Cl" id="a11" x3="0.978979" y3="2.070292" z3="1.760504"/>
                        <atom elementType="C" id="a12" x3="1.72845" y3="-0.865917" z3="1.973677"/>
                        <atom elementType="Cl" id="a13" x3="-0.817924" y3="-2.273274" z3="1.006143"/>
                        <atom elementType="H" id="a14" x3="0.53738" y3="1.457735" z3="-3.032005"/>
                        <atom elementType="H" id="a15" x3="0.45353" y3="-0.249343" z3="-3.555437"/>
                        <atom elementType="H" id="a16" x3="-1.783309" y3="-0.514214" z3="-2.716949"/>
                        <atom elementType="H" id="a17" x3="-1.856906" y3="1.269302" z3="-2.850579"/>
                        <atom elementType="H" id="a18" x3="2.707031" y3="0.909132" z3="-1.261417"/>
                        <atom elementType="H" id="a19" x3="2.450378" y3="-0.666567" z3="-0.460897"/>
                        <atom elementType="H" id="a20" x3="2.625027" y3="-0.598904" z3="-2.234856"/>
                        <atom elementType="H" id="a21" x3="-3.209023" y3="1.19122" z3="-0.611931"/>
                        <atom elementType="H" id="a22" x3="-2.868825" y3="-0.487164" z3="-0.026507"/>
                        <atom elementType="H" id="a23" x3="-2.230641" y3="0.9419" z3="0.841872"/>
                        <atom elementType="H" id="a24" x3="2.614777" y3="-0.232871" z3="2.159261"/>
                        <atom elementType="H" id="a25" x3="1.836867" y3="-1.953858" z3="2.127526"/>
                        <atom elementType="H" id="a26" x3="-1.938012" y3="-0.680152" z3="3.361653"/>
                        <atom elementType="H" id="a27" x3="1.086886" y3="-0.309529" z3="4.500602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.06882" y3="0.174319" z3="-0.470083"/>
                        <atom elementType="N" id="a2" x3="0.794813" y3="0.045607" z3="-1.480982"/>
                        <atom elementType="C" id="a3" x3="0.190248" y3="0.449384" z3="-2.744683"/>
                        <atom elementType="C" id="a4" x3="-1.298028" y3="0.428934" z3="-2.407687"/>
                        <atom elementType="N" id="a5" x3="-1.266929" y3="0.524877" z3="-0.957355"/>
                        <atom elementType="C" id="a6" x3="2.219859" y3="-0.078493" z3="-1.352445"/>
                        <atom elementType="C" id="a7" x3="-2.464972" y3="0.532287" z3="-0.159654"/>
                        <atom elementType="Ru" id="a8" x3="0.14876" y3="-0.128301" z3="1.496615"/>
                        <atom elementType="C" id="a9" x3="-0.865786" y3="-0.519039" z3="3.331204"/>
                        <atom elementType="C" id="a10" x3="0.294683" y3="-0.437364" z3="3.787134"/>
                        <atom elementType="Cl" id="a11" x3="0.959128" y3="2.073415" z3="1.77645"/>
                        <atom elementType="C" id="a12" x3="1.730739" y3="-0.864721" z3="1.961205"/>
                        <atom elementType="Cl" id="a13" x3="-0.81604" y3="-2.279064" z3="1.016858"/>
                        <atom elementType="H" id="a14" x3="0.538484" y3="1.460225" z3="-3.027091"/>
                        <atom elementType="H" id="a15" x3="0.459778" y3="-0.246343" z3="-3.55297"/>
                        <atom elementType="H" id="a16" x3="-1.778479" y3="-0.517542" z3="-2.717737"/>
                        <atom elementType="H" id="a17" x3="-1.855538" y3="1.26556" z3="-2.854144"/>
                        <atom elementType="H" id="a18" x3="2.710172" y3="0.906288" z3="-1.266489"/>
                        <atom elementType="H" id="a19" x3="2.448777" y3="-0.662652" z3="-0.453361"/>
                        <atom elementType="H" id="a20" x3="2.621952" y3="-0.609472" z3="-2.227342"/>
                        <atom elementType="H" id="a21" x3="-3.216573" y3="1.181116" z3="-0.631682"/>
                        <atom elementType="H" id="a22" x3="-2.866436" y3="-0.484671" z3="-0.017422"/>
                        <atom elementType="H" id="a23" x3="-2.242288" y3="0.963271" z3="0.830338"/>
                        <atom elementType="H" id="a24" x3="2.614686" y3="-0.228468" z3="2.148293"/>
                        <atom elementType="H" id="a25" x3="1.845151" y3="-1.953415" z3="2.105359"/>
                        <atom elementType="H" id="a26" x3="-1.937644" y3="-0.661943" z3="3.370202"/>
                        <atom elementType="H" id="a27" x3="1.100303" y3="-0.333795" z3="4.497469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0688,.1743,-.4701;.7948,.0456,-1.481;.1902,.4494,-2.7447;-1.298,.4289,-2.4077;-1.2669,.5249,-.9574;2.2199,-.0785,-1.3524;-2.465,.5323,-.1597;.1488,-.1283,1.4966;-.8658,-.519,3.3312;.2947,-.4374,3.7871;.9591,2.0734,1.7765;1.7307,-.8647,1.9612;-.816,-2.2791,1.0169;.5385,1.4602,-3.0271;.4598,-.2463,-3.553;-1.7785,-.5175,-2.7177;-1.8555,1.2656,-2.8541;2.7102,.9063,-1.2665;2.4488,-.6627,-.4534;2.622,-.6095,-2.2273;-3.2166,1.1811,-.6317;-2.8664,-.4847,-.0174;-2.2423,.9633,.8303;2.6147,-.2285,2.1483;1.8452,-1.9534,2.1054;-1.9376,-.6619,3.3702;1.1003,-.3338,4.4975;/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="-0.067572" y3="0.171137" z3="-0.467115"/>
                        <atom elementType="N" id="a2" x3="0.798767" y3="0.047941" z3="-1.477097"/>
                        <atom elementType="C" id="a3" x3="0.19516" y3="0.455139" z3="-2.74027"/>
                        <atom elementType="C" id="a4" x3="-1.293502" y3="0.424799" z3="-2.407553"/>
                        <atom elementType="N" id="a5" x3="-1.265949" y3="0.517623" z3="-0.957103"/>
                        <atom elementType="C" id="a6" x3="2.224356" y3="-0.067177" z3="-1.349741"/>
                        <atom elementType="C" id="a7" x3="-2.46566" y3="0.517147" z3="-0.161779"/>
                        <atom elementType="Ru" id="a8" x3="0.136092" y3="-0.126372" z3="1.499111"/>
                        <atom elementType="C" id="a9" x3="-0.867148" y3="-0.496388" z3="3.350785"/>
                        <atom elementType="C" id="a10" x3="0.296436" y3="-0.440754" z3="3.794936"/>
                        <atom elementType="Cl" id="a11" x3="0.980887" y3="2.065256" z3="1.764321"/>
                        <atom elementType="C" id="a12" x3="1.7181" y3="-0.873717" z3="1.942988"/>
                        <atom elementType="Cl" id="a13" x3="-0.856336" y3="-2.26413" z3="1.032318"/>
                        <atom elementType="H" id="a14" x3="0.538402" y3="1.469773" z3="-3.015312"/>
                        <atom elementType="H" id="a15" x3="0.471169" y3="-0.23402" z3="-3.551957"/>
                        <atom elementType="H" id="a16" x3="-1.766879" y3="-0.524147" z3="-2.721011"/>
                        <atom elementType="H" id="a17" x3="-1.855243" y3="1.258856" z3="-2.853477"/>
                        <atom elementType="H" id="a18" x3="2.709518" y3="0.921192" z3="-1.275728"/>
                        <atom elementType="H" id="a19" x3="2.458791" y3="-0.639359" z3="-0.444667"/>
                        <atom elementType="H" id="a20" x3="2.628157" y3="-0.60597" z3="-2.21915"/>
                        <atom elementType="H" id="a21" x3="-3.228345" y3="1.142008" z3="-0.64784"/>
                        <atom elementType="H" id="a22" x3="-2.847512" y3="-0.504658" z3="-0.001354"/>
                        <atom elementType="H" id="a23" x3="-2.254023" y3="0.971542" z3="0.820364"/>
                        <atom elementType="H" id="a24" x3="2.60589" y3="-0.244614" z3="2.136253"/>
                        <atom elementType="H" id="a25" x3="1.827235" y3="-1.965255" z3="2.070535"/>
                        <atom elementType="H" id="a26" x3="-1.942095" y3="-0.610775" z3="3.393496"/>
                        <atom elementType="H" id="a27" x3="1.121305" y3="-0.365075" z3="4.486045"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0676,.1711,-.4671;.7988,.0479,-1.4771;.1952,.4551,-2.7403;-1.2935,.4248,-2.4076;-1.2659,.5176,-.9571;2.2244,-.0672,-1.3497;-2.4657,.5171,-.1618;.1361,-.1264,1.4991;-.8671,-.4964,3.3508;.2964,-.4408,3.7949;.9809,2.0653,1.7643;1.7181,-.8737,1.943;-.8563,-2.2641,1.0323;.5384,1.4698,-3.0153;.4712,-.234,-3.552;-1.7669,-.5241,-2.721;-1.8552,1.2589,-2.8535;2.7095,.9212,-1.2757;2.4588,-.6394,-.4447;2.6282,-.606,-2.2191;-3.2283,1.142,-.6478;-2.8475,-.5047,-.0014;-2.254,.9715,.8204;2.6059,-.2446,2.1363;1.8272,-1.9653,2.0705;-1.9421,-.6108,3.3935;1.1213,-.3651,4.486;/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="-0.072777" y3="0.164735" z3="-0.466495"/>
                        <atom elementType="N" id="a2" x3="0.797592" y3="0.046675" z3="-1.474173"/>
                        <atom elementType="C" id="a3" x3="0.198227" y3="0.458098" z3="-2.737834"/>
                        <atom elementType="C" id="a4" x3="-1.291591" y3="0.423453" z3="-2.411093"/>
                        <atom elementType="N" id="a5" x3="-1.270287" y3="0.509124" z3="-0.960033"/>
                        <atom elementType="C" id="a6" x3="2.223272" y3="-0.059334" z3="-1.3418"/>
                        <atom elementType="C" id="a7" x3="-2.473736" y3="0.511141" z3="-0.169864"/>
                        <atom elementType="Ru" id="a8" x3="0.135714" y3="-0.128942" z3="1.500697"/>
                        <atom elementType="C" id="a9" x3="-0.860841" y3="-0.479247" z3="3.362401"/>
                        <atom elementType="C" id="a10" x3="0.306245" y3="-0.440486" z3="3.799781"/>
                        <atom elementType="Cl" id="a11" x3="0.981222" y3="2.061402" z3="1.768785"/>
                        <atom elementType="C" id="a12" x3="1.716516" y3="-0.886497" z3="1.931116"/>
                        <atom elementType="Cl" id="a13" x3="-0.865961" y3="-2.267353" z3="1.053312"/>
                        <atom elementType="H" id="a14" x3="0.540988" y3="1.474628" z3="-3.006552"/>
                        <atom elementType="H" id="a15" x3="0.478545" y3="-0.226561" z3="-3.551866"/>
                        <atom elementType="H" id="a16" x3="-1.762199" y3="-0.524581" z3="-2.731308"/>
                        <atom elementType="H" id="a17" x3="-1.852849" y3="1.258844" z3="-2.855143"/>
                        <atom elementType="H" id="a18" x3="2.702667" y3="0.932523" z3="-1.276491"/>
                        <atom elementType="H" id="a19" x3="2.458389" y3="-0.620766" z3="-0.430198"/>
                        <atom elementType="H" id="a20" x3="2.633159" y3="-0.604887" z3="-2.204228"/>
                        <atom elementType="H" id="a21" x3="-3.236232" y3="1.128342" z3="-0.665814"/>
                        <atom elementType="H" id="a22" x3="-2.851861" y3="-0.510798" z3="-0.002012"/>
                        <atom elementType="H" id="a23" x3="-2.268639" y3="0.975672" z3="0.808853"/>
                        <atom elementType="H" id="a24" x3="2.60857" y3="-0.262222" z3="2.120942"/>
                        <atom elementType="H" id="a25" x3="1.821694" y3="-1.979197" z3="2.05215"/>
                        <atom elementType="H" id="a26" x3="-1.93753" y3="-0.573363" z3="3.407691"/>
                        <atom elementType="H" id="a27" x3="1.141704" y3="-0.380403" z3="4.479175"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.069854" y3="0.16249" z3="-0.465282"/>
                        <atom elementType="N" id="a2" x3="0.800764" y3="0.047919" z3="-1.473495"/>
                        <atom elementType="C" id="a3" x3="0.199714" y3="0.458202" z3="-2.736775"/>
                        <atom elementType="C" id="a4" x3="-1.289991" y3="0.422192" z3="-2.409794"/>
                        <atom elementType="N" id="a5" x3="-1.268486" y3="0.503314" z3="-0.9586"/>
                        <atom elementType="C" id="a6" x3="2.226886" y3="-0.053928" z3="-1.345467"/>
                        <atom elementType="C" id="a7" x3="-2.471409" y3="0.507491" z3="-0.167412"/>
                        <atom elementType="Ru" id="a8" x3="0.129866" y3="-0.130512" z3="1.5017"/>
                        <atom elementType="C" id="a9" x3="-0.865162" y3="-0.47197" z3="3.369126"/>
                        <atom elementType="C" id="a10" x3="0.301101" y3="-0.445869" z3="3.80526"/>
                        <atom elementType="Cl" id="a11" x3="0.980755" y3="2.05853" z3="1.769513"/>
                        <atom elementType="C" id="a12" x3="1.712321" y3="-0.887388" z3="1.924463"/>
                        <atom elementType="Cl" id="a13" x3="-0.875071" y3="-2.266993" z3="1.058685"/>
                        <atom elementType="H" id="a14" x3="0.541666" y3="1.474789" z3="-3.006261"/>
                        <atom elementType="H" id="a15" x3="0.480531" y3="-0.226615" z3="-3.55055"/>
                        <atom elementType="H" id="a16" x3="-1.760713" y3="-0.524594" z3="-2.733436"/>
                        <atom elementType="H" id="a17" x3="-1.851467" y3="1.259058" z3="-2.850849"/>
                        <atom elementType="H" id="a18" x3="2.705085" y3="0.9397" z3="-1.301298"/>
                        <atom elementType="H" id="a19" x3="2.46686" y3="-0.597258" z3="-0.424492"/>
                        <atom elementType="H" id="a20" x3="2.634135" y3="-0.615385" z3="-2.199032"/>
                        <atom elementType="H" id="a21" x3="-3.237482" y3="1.114515" z3="-0.670266"/>
                        <atom elementType="H" id="a22" x3="-2.843744" y3="-0.514475" z3="0.012321"/>
                        <atom elementType="H" id="a23" x3="-2.268651" y3="0.984974" z3="0.805666"/>
                        <atom elementType="H" id="a24" x3="2.602306" y3="-0.262461" z3="2.121998"/>
                        <atom elementType="H" id="a25" x3="1.819543" y3="-1.981028" z3="2.035627"/>
                        <atom elementType="H" id="a26" x3="-1.942979" y3="-0.552675" z3="3.411634"/>
                        <atom elementType="H" id="a27" x3="1.143474" y3="-0.402022" z3="4.477014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0699,.1625,-.4653;.8008,.0479,-1.4735;.1997,.4582,-2.7368;-1.29,.4222,-2.4098;-1.2685,.5033,-.9586;2.2269,-.0539,-1.3455;-2.4714,.5075,-.1674;.1299,-.1305,1.5017;-.8652,-.472,3.3691;.3011,-.4459,3.8053;.9808,2.0585,1.7695;1.7123,-.8874,1.9245;-.8751,-2.267,1.0587;.5417,1.4748,-3.0063;.4805,-.2266,-3.5505;-1.7607,-.5246,-2.7334;-1.8515,1.2591,-2.8508;2.7051,.9397,-1.3013;2.4669,-.5973,-.4245;2.6341,-.6154,-2.199;-3.2375,1.1145,-.6703;-2.8437,-.5145,.0123;-2.2687,.985,.8057;2.6023,-.2625,2.122;1.8195,-1.981,2.0356;-1.943,-.5527,3.4116;1.1435,-.402,4.477;/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="-0.074961" y3="0.166299" z3="-0.463019"/>
                        <atom elementType="N" id="a2" x3="0.801224" y3="0.054941" z3="-1.466355"/>
                        <atom elementType="C" id="a3" x3="0.204314" y3="0.457557" z3="-2.73387"/>
                        <atom elementType="C" id="a4" x3="-1.286926" y3="0.419141" z3="-2.413161"/>
                        <atom elementType="N" id="a5" x3="-1.272303" y3="0.503432" z3="-0.961988"/>
                        <atom elementType="C" id="a6" x3="2.226648" y3="-0.047632" z3="-1.330106"/>
                        <atom elementType="C" id="a7" x3="-2.479057" y3="0.499226" z3="-0.176882"/>
                        <atom elementType="Ru" id="a8" x3="0.124636" y3="-0.124203" z3="1.504278"/>
                        <atom elementType="C" id="a9" x3="-0.854756" y3="-0.452674" z3="3.383894"/>
                        <atom elementType="C" id="a10" x3="0.316203" y3="-0.445575" z3="3.808677"/>
                        <atom elementType="Cl" id="a11" x3="0.975386" y3="2.062726" z3="1.780644"/>
                        <atom elementType="C" id="a12" x3="1.706775" y3="-0.895041" z3="1.901848"/>
                        <atom elementType="Cl" id="a13" x3="-0.897388" y3="-2.256575" z3="1.072979"/>
                        <atom elementType="H" id="a14" x3="0.544138" y3="1.473902" z3="-3.00683"/>
                        <atom elementType="H" id="a15" x3="0.490692" y3="-0.230155" z3="-3.543279"/>
                        <atom elementType="H" id="a16" x3="-1.75506" y3="-0.528949" z3="-2.736772"/>
                        <atom elementType="H" id="a17" x3="-1.847415" y3="1.254264" z3="-2.858797"/>
                        <atom elementType="H" id="a18" x3="2.704406" y3="0.945792" z3="-1.279308"/>
                        <atom elementType="H" id="a19" x3="2.460631" y3="-0.594151" z3="-0.409291"/>
                        <atom elementType="H" id="a20" x3="2.639253" y3="-0.605365" z3="-2.183567"/>
                        <atom elementType="H" id="a21" x3="-3.244481" y3="1.107993" z3="-0.678693"/>
                        <atom elementType="H" id="a22" x3="-2.849226" y3="-0.525301" z3="-0.006963"/>
                        <atom elementType="H" id="a23" x3="-2.28255" y3="0.970016" z3="0.800683"/>
                        <atom elementType="H" id="a24" x3="2.603545" y3="-0.276645" z3="2.089121"/>
                        <atom elementType="H" id="a25" x3="1.808312" y3="-1.989752" z3="2.006897"/>
                        <atom elementType="H" id="a26" x3="-1.933122" y3="-0.520222" z3="3.434485"/>
                        <atom elementType="H" id="a27" x3="1.171083" y3="-0.423047" z3="4.465373"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.075,.1663,-.463;.8012,.0549,-1.4664;.2043,.4576,-2.7339;-1.2869,.4191,-2.4132;-1.2723,.5034,-.962;2.2266,-.0476,-1.3301;-2.4791,.4992,-.1769;.1246,-.1242,1.5043;-.8548,-.4527,3.3839;.3162,-.4456,3.8087;.9754,2.0627,1.7806;1.7068,-.895,1.9018;-.8974,-2.2566,1.073;.5441,1.4739,-3.0068;.4907,-.2302,-3.5433;-1.7551,-.5289,-2.7368;-1.8474,1.2543,-2.8588;2.7044,.9458,-1.2793;2.4606,-.5942,-.4093;2.6393,-.6054,-2.1836;-3.2445,1.108,-.6787;-2.8492,-.5253,-.007;-2.2826,.97,.8007;2.6035,-.2766,2.0891;1.8083,-1.9898,2.0069;-1.9331,-.5202,3.4345;1.1711,-.423,4.4654;/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="-0.074976" y3="0.161235" z3="-0.462603"/>
                        <atom elementType="N" id="a2" x3="0.801926" y3="0.054135" z3="-1.466087"/>
                        <atom elementType="C" id="a3" x3="0.204661" y3="0.457315" z3="-2.733298"/>
                        <atom elementType="C" id="a4" x3="-1.286401" y3="0.413997" z3="-2.413481"/>
                        <atom elementType="N" id="a5" x3="-1.272755" y3="0.49708" z3="-0.962261"/>
                        <atom elementType="C" id="a6" x3="2.227984" y3="-0.04245" z3="-1.329967"/>
                        <atom elementType="C" id="a7" x3="-2.481019" y3="0.496041" z3="-0.179394"/>
                        <atom elementType="Ru" id="a8" x3="0.123874" y3="-0.125452" z3="1.506382"/>
                        <atom elementType="C" id="a9" x3="-0.85566" y3="-0.439261" z3="3.390188"/>
                        <atom elementType="C" id="a10" x3="0.314951" y3="-0.44202" z3="3.812899"/>
                        <atom elementType="Cl" id="a11" x3="0.984955" y3="2.059766" z3="1.767354"/>
                        <atom elementType="C" id="a12" x3="1.705524" y3="-0.898358" z3="1.901143"/>
                        <atom elementType="Cl" id="a13" x3="-0.903144" y3="-2.255657" z3="1.082699"/>
                        <atom elementType="H" id="a14" x3="0.541712" y3="1.475228" z3="-3.003862"/>
                        <atom elementType="H" id="a15" x3="0.493365" y3="-0.227852" z3="-3.54402"/>
                        <atom elementType="H" id="a16" x3="-1.751976" y3="-0.535006" z3="-2.738107"/>
                        <atom elementType="H" id="a17" x3="-1.848952" y3="1.247971" z3="-2.858684"/>
                        <atom elementType="H" id="a18" x3="2.698985" y3="0.952235" z3="-1.250332"/>
                        <atom elementType="H" id="a19" x3="2.465591" y3="-0.6129" z3="-0.424764"/>
                        <atom elementType="H" id="a20" x3="2.644823" y3="-0.573194" z3="-2.198304"/>
                        <atom elementType="H" id="a21" x3="-3.240542" y3="1.114445" z3="-0.678562"/>
                        <atom elementType="H" id="a22" x3="-2.859592" y3="-0.526391" z3="-0.016409"/>
                        <atom elementType="H" id="a23" x3="-2.283168" y3="0.958221" z3="0.801888"/>
                        <atom elementType="H" id="a24" x3="2.603808" y3="-0.281666" z3="2.087246"/>
                        <atom elementType="H" id="a25" x3="1.805389" y3="-1.993354" z3="2.006019"/>
                        <atom elementType="H" id="a26" x3="-1.934431" y3="-0.499061" z3="3.441412"/>
                        <atom elementType="H" id="a27" x3="1.175069" y3="-0.435048" z3="4.462904"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.075,.1612,-.4626;.8019,.0541,-1.4661;.2047,.4573,-2.7333;-1.2864,.414,-2.4135;-1.2728,.4971,-.9623;2.228,-.0425,-1.33;-2.481,.496,-.1794;.1239,-.1255,1.5064;-.8557,-.4393,3.3902;.315,-.442,3.8129;.985,2.0598,1.7674;1.7055,-.8984,1.9011;-.9031,-2.2557,1.0827;.5417,1.4752,-3.0039;.4934,-.2279,-3.544;-1.752,-.535,-2.7381;-1.849,1.248,-2.8587;2.699,.9522,-1.2503;2.4656,-.6129,-.4248;2.6448,-.5732,-2.1983;-3.2405,1.1144,-.6786;-2.8596,-.5264,-.0164;-2.2832,.9582,.8019;2.6038,-.2817,2.0872;1.8054,-1.9934,2.006;-1.9344,-.4991,3.4414;1.1751,-.435,4.4629;/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="-0.079027" y3="0.15907" z3="-0.462858"/>
                        <atom elementType="N" id="a2" x3="0.799478" y3="0.045864" z3="-1.463977"/>
                        <atom elementType="C" id="a3" x3="0.205801" y3="0.453234" z3="-2.731783"/>
                        <atom elementType="C" id="a4" x3="-1.286064" y3="0.407442" z3="-2.415529"/>
                        <atom elementType="N" id="a5" x3="-1.275493" y3="0.494477" z3="-0.96448"/>
                        <atom elementType="C" id="a6" x3="2.225664" y3="-0.042744" z3="-1.315789"/>
                        <atom elementType="C" id="a7" x3="-2.483699" y3="0.499114" z3="-0.181879"/>
                        <atom elementType="Ru" id="a8" x3="0.122693" y3="-0.122852" z3="1.502931"/>
                        <atom elementType="C" id="a9" x3="-0.848276" y3="-0.437769" z3="3.389973"/>
                        <atom elementType="C" id="a10" x3="0.324121" y3="-0.437054" z3="3.807536"/>
                        <atom elementType="Cl" id="a11" x3="0.990548" y3="2.060882" z3="1.762276"/>
                        <atom elementType="C" id="a12" x3="1.704799" y3="-0.898016" z3="1.887792"/>
                        <atom elementType="Cl" id="a13" x3="-0.914356" y3="-2.250486" z3="1.08769"/>
                        <atom elementType="H" id="a14" x3="0.54191" y3="1.472687" z3="-2.997806"/>
                        <atom elementType="H" id="a15" x3="0.496705" y3="-0.228878" z3="-3.544189"/>
                        <atom elementType="H" id="a16" x3="-1.747405" y3="-0.544294" z3="-2.738345"/>
                        <atom elementType="H" id="a17" x3="-1.850468" y3="1.238198" z3="-2.86428"/>
                        <atom elementType="H" id="a18" x3="2.685072" y3="0.950593" z3="-1.176232"/>
                        <atom elementType="H" id="a19" x3="2.45914" y3="-0.66028" z3="-0.440365"/>
                        <atom elementType="H" id="a20" x3="2.656214" y3="-0.521823" z3="-2.206787"/>
                        <atom elementType="H" id="a21" x3="-3.240602" y3="1.120391" z3="-0.681451"/>
                        <atom elementType="H" id="a22" x3="-2.86725" y3="-0.521246" z3="-0.017589"/>
                        <atom elementType="H" id="a23" x3="-2.283315" y3="0.961199" z3="0.798928"/>
                        <atom elementType="H" id="a24" x3="2.604797" y3="-0.281949" z3="2.066759"/>
                        <atom elementType="H" id="a25" x3="1.802602" y3="-1.992929" z3="1.994607"/>
                        <atom elementType="H" id="a26" x3="-1.926817" y3="-0.497565" z3="3.446015"/>
                        <atom elementType="H" id="a27" x3="1.183229" y3="-0.425264" z3="4.458833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.079,.1591,-.4629;.7995,.0459,-1.464;.2058,.4532,-2.7318;-1.2861,.4074,-2.4155;-1.2755,.4945,-.9645;2.2257,-.0427,-1.3158;-2.4837,.4991,-.1819;.1227,-.1229,1.5029;-.8483,-.4378,3.39;.3241,-.4371,3.8075;.9905,2.0609,1.7623;1.7048,-.898,1.8878;-.9144,-2.2505,1.0877;.5419,1.4727,-2.9978;.4967,-.2289,-3.5442;-1.7474,-.5443,-2.7383;-1.8505,1.2382,-2.8643;2.6851,.9506,-1.1762;2.4591,-.6603,-.4404;2.6562,-.5218,-2.2068;-3.2406,1.1204,-.6815;-2.8672,-.5212,-.0176;-2.2833,.9612,.7989;2.6048,-.2819,2.0668;1.8026,-1.9929,1.9946;-1.9268,-.4976,3.446;1.1832,-.4253,4.4588;/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="-0.098165" y3="0.153927" z3="-0.460197"/>
                        <atom elementType="N" id="a2" x3="0.790832" y3="0.039693" z3="-1.452822"/>
                        <atom elementType="C" id="a3" x3="0.216878" y3="0.462289" z3="-2.726263"/>
                        <atom elementType="C" id="a4" x3="-1.279711" y3="0.422654" z3="-2.427797"/>
                        <atom elementType="N" id="a5" x3="-1.288797" y3="0.494447" z3="-0.973588"/>
                        <atom elementType="C" id="a6" x3="2.213016" y3="-0.067788" z3="-1.287429"/>
                        <atom elementType="C" id="a7" x3="-2.507355" y3="0.497819" z3="-0.207118"/>
                        <atom elementType="Ru" id="a8" x3="0.106004" y3="-0.126993" z3="1.502682"/>
                        <atom elementType="C" id="a9" x3="-0.812209" y3="-0.455156" z3="3.422227"/>
                        <atom elementType="C" id="a10" x3="0.357747" y3="-0.432519" z3="3.815185"/>
                        <atom elementType="Cl" id="a11" x3="0.965295" y3="2.066328" z3="1.743912"/>
                        <atom elementType="C" id="a12" x3="1.700244" y3="-0.875423" z3="1.865906"/>
                        <atom elementType="Cl" id="a13" x3="-0.90674" y3="-2.260516" z3="1.110876"/>
                        <atom elementType="H" id="a14" x3="0.565566" y3="1.481913" z3="-2.980323"/>
                        <atom elementType="H" id="a15" x3="0.512045" y3="-0.214211" z3="-3.54168"/>
                        <atom elementType="H" id="a16" x3="-1.745553" y3="-0.521773" z3="-2.766173"/>
                        <atom elementType="H" id="a17" x3="-1.830274" y3="1.261159" z3="-2.876456"/>
                        <atom elementType="H" id="a18" x3="2.683368" y3="0.918894" z3="-1.126891"/>
                        <atom elementType="H" id="a19" x3="2.42561" y3="-0.702306" z3="-0.414353"/>
                        <atom elementType="H" id="a20" x3="2.647632" y3="-0.543608" z3="-2.180931"/>
                        <atom elementType="H" id="a21" x3="-3.251809" y3="1.130977" z3="-0.710694"/>
                        <atom elementType="H" id="a22" x3="-2.901345" y3="-0.519322" z3="-0.062128"/>
                        <atom elementType="H" id="a23" x3="-2.318079" y3="0.945164" z3="0.784067"/>
                        <atom elementType="H" id="a24" x3="2.594546" y3="-0.251445" z3="2.027077"/>
                        <atom elementType="H" id="a25" x3="1.815119" y3="-1.969682" z3="1.971488"/>
                        <atom elementType="H" id="a26" x3="-1.88455" y3="-0.529441" z3="3.50898"/>
                        <atom elementType="H" id="a27" x3="1.230683" y3="-0.405082" z3="4.442442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0982,.1539,-.4602;.7908,.0397,-1.4528;.2169,.4623,-2.7263;-1.2797,.4227,-2.4278;-1.2888,.4944,-.9736;2.213,-.0678,-1.2874;-2.5074,.4978,-.2071;.106,-.127,1.5027;-.8122,-.4552,3.4222;.3577,-.4325,3.8152;.9653,2.0663,1.7439;1.7002,-.8754,1.8659;-.9067,-2.2605,1.1109;.5656,1.4819,-2.9803;.512,-.2142,-3.5417;-1.7456,-.5218,-2.7662;-1.8303,1.2612,-2.8765;2.6834,.9189,-1.1269;2.4256,-.7023,-.4144;2.6476,-.5436,-2.1809;-3.2518,1.131,-.7107;-2.9013,-.5193,-.0621;-2.3181,.9452,.7841;2.5945,-.2514,2.0271;1.8151,-1.9697,1.9715;-1.8845,-.5294,3.509;1.2307,-.4051,4.4424;/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="-0.096778" y3="0.150625" z3="-0.458068"/>
                        <atom elementType="N" id="a2" x3="0.791675" y3="0.037553" z3="-1.451665"/>
                        <atom elementType="C" id="a3" x3="0.218446" y3="0.466406" z3="-2.723089"/>
                        <atom elementType="C" id="a4" x3="-1.277806" y3="0.429974" z3="-2.424869"/>
                        <atom elementType="N" id="a5" x3="-1.286579" y3="0.49405" z3="-0.970911"/>
                        <atom elementType="C" id="a6" x3="2.2127" y3="-0.078703" z3="-1.292348"/>
                        <atom elementType="C" id="a7" x3="-2.504773" y3="0.495342" z3="-0.203954"/>
                        <atom elementType="Ru" id="a8" x3="0.101253" y3="-0.134817" z3="1.508594"/>
                        <atom elementType="C" id="a9" x3="-0.830329" y3="-0.461477" z3="3.425633"/>
                        <atom elementType="C" id="a10" x3="0.341413" y3="-0.416422" z3="3.807831"/>
                        <atom elementType="Cl" id="a11" x3="0.958908" y3="2.061183" z3="1.749328"/>
                        <atom elementType="C" id="a12" x3="1.713286" y3="-0.871035" z3="1.863098"/>
                        <atom elementType="Cl" id="a13" x3="-0.910705" y3="-2.270074" z3="1.115494"/>
                        <atom elementType="H" id="a14" x3="0.570068" y3="1.485936" z3="-2.97353"/>
                        <atom elementType="H" id="a15" x3="0.511553" y3="-0.207714" z3="-3.54122"/>
                        <atom elementType="H" id="a16" x3="-1.747761" y3="-0.510547" z3="-2.768107"/>
                        <atom elementType="H" id="a17" x3="-1.824687" y3="1.272815" z3="-2.869299"/>
                        <atom elementType="H" id="a18" x3="2.690242" y3="0.903323" z3="-1.129579"/>
                        <atom elementType="H" id="a19" x3="2.424909" y3="-0.718445" z3="-0.42512"/>
                        <atom elementType="H" id="a20" x3="2.639898" y3="-0.552044" z3="-2.188521"/>
                        <atom elementType="H" id="a21" x3="-3.247683" y3="1.131678" z3="-0.702675"/>
                        <atom elementType="H" id="a22" x3="-2.90045" y3="-0.521545" z3="-0.064502"/>
                        <atom elementType="H" id="a23" x3="-2.315285" y3="0.935973" z3="0.789132"/>
                        <atom elementType="H" id="a24" x3="2.601923" y3="-0.237153" z3="2.023128"/>
                        <atom elementType="H" id="a25" x3="1.834817" y3="-1.965124" z3="1.97091"/>
                        <atom elementType="H" id="a26" x3="-1.896557" y3="-0.548569" z3="3.506473"/>
                        <atom elementType="H" id="a27" x3="1.228301" y3="-0.371192" z3="4.427838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.094601" y3="0.149538" z3="-0.457269"/>
                        <atom elementType="N" id="a2" x3="0.793123" y3="0.038469" z3="-1.450539"/>
                        <atom elementType="C" id="a3" x3="0.220593" y3="0.46959" z3="-2.72093"/>
                        <atom elementType="C" id="a4" x3="-1.275246" y3="0.433146" z3="-2.423169"/>
                        <atom elementType="N" id="a5" x3="-1.283938" y3="0.494368" z3="-0.969645"/>
                        <atom elementType="C" id="a6" x3="2.214452" y3="-0.078142" z3="-1.288386"/>
                        <atom elementType="C" id="a7" x3="-2.504511" y3="0.489936" z3="-0.204908"/>
                        <atom elementType="Ru" id="a8" x3="0.098056" y3="-0.142843" z3="1.510671"/>
                        <atom elementType="C" id="a9" x3="-0.834286" y3="-0.460593" z3="3.438806"/>
                        <atom elementType="C" id="a10" x3="0.343689" y3="-0.399628" z3="3.800389"/>
                        <atom elementType="Cl" id="a11" x3="0.969107" y3="2.049704" z3="1.7480"/>
                        <atom elementType="C" id="a12" x3="1.713438" y3="-0.880455" z3="1.847067"/>
                        <atom elementType="Cl" id="a13" x3="-0.933724" y3="-2.272226" z3="1.117036"/>
                        <atom elementType="H" id="a14" x3="0.571124" y3="1.490035" z3="-2.969203"/>
                        <atom elementType="H" id="a15" x3="0.514879" y3="-0.202958" z3="-3.539911"/>
                        <atom elementType="H" id="a16" x3="-1.745465" y3="-0.506337" z3="-2.76899"/>
                        <atom elementType="H" id="a17" x3="-1.821968" y3="1.277704" z3="-2.865022"/>
                        <atom elementType="H" id="a18" x3="2.690562" y3="0.904528" z3="-1.121597"/>
                        <atom elementType="H" id="a19" x3="2.42544" y3="-0.720302" z3="-0.421355"/>
                        <atom elementType="H" id="a20" x3="2.646041" y3="-0.549045" z3="-2.185467"/>
                        <atom elementType="H" id="a21" x3="-3.252524" y3="1.124538" z3="-0.70434"/>
                        <atom elementType="H" id="a22" x3="-2.895922" y3="-0.531828" z3="-0.068436"/>
                        <atom elementType="H" id="a23" x3="-2.318219" y3="0.930018" z3="0.790155"/>
                        <atom elementType="H" id="a24" x3="2.601639" y3="-0.243332" z3="2.004052"/>
                        <atom elementType="H" id="a25" x3="1.8381" y3="-1.973748" z3="1.959668"/>
                        <atom elementType="H" id="a26" x3="-1.903839" y3="-0.551531" z3="3.530259"/>
                        <atom elementType="H" id="a27" x3="1.224001" y3="-0.338604" z3="4.413062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0946,.1495,-.4573;.7931,.0385,-1.4505;.2206,.4696,-2.7209;-1.2752,.4331,-2.4232;-1.2839,.4944,-.9696;2.2145,-.0781,-1.2884;-2.5045,.4899,-.2049;.0981,-.1428,1.5107;-.8343,-.4606,3.4388;.3437,-.3996,3.8004;.9691,2.0497,1.748;1.7134,-.8805,1.8471;-.9337,-2.2722,1.117;.5711,1.49,-2.9692;.5149,-.203,-3.5399;-1.7455,-.5063,-2.769;-1.822,1.2777,-2.865;2.6906,.9045,-1.1216;2.4254,-.7203,-.4214;2.646,-.549,-2.1855;-3.2525,1.1245,-.7043;-2.8959,-.5318,-.0684;-2.3182,.93,.7902;2.6016,-.2433,2.0041;1.8381,-1.9737,1.9597;-1.9038,-.5515,3.5303;1.224,-.3386,4.4131;/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="-0.089995" y3="0.151339" z3="-0.457151"/>
                        <atom elementType="N" id="a2" x3="0.79698" y3="0.042063" z3="-1.451343"/>
                        <atom elementType="C" id="a3" x3="0.2204" y3="0.46662" z3="-2.721738"/>
                        <atom elementType="C" id="a4" x3="-1.275258" y3="0.429384" z3="-2.421178"/>
                        <atom elementType="N" id="a5" x3="-1.28049" y3="0.495952" z3="-0.967985"/>
                        <atom elementType="C" id="a6" x3="2.219381" y3="-0.06812" z3="-1.291121"/>
                        <atom elementType="C" id="a7" x3="-2.498269" y3="0.49239" z3="-0.200756"/>
                        <atom elementType="Ru" id="a8" x3="0.09528" y3="-0.15057" z3="1.512699"/>
                        <atom elementType="C" id="a9" x3="-0.84363" y3="-0.466696" z3="3.447762"/>
                        <atom elementType="C" id="a10" x3="0.335106" y3="-0.389153" z3="3.796248"/>
                        <atom elementType="Cl" id="a11" x3="0.973409" y3="2.037985" z3="1.756908"/>
                        <atom elementType="C" id="a12" x3="1.704851" y3="-0.893464" z3="1.839611"/>
                        <atom elementType="Cl" id="a13" x3="-0.947966" y3="-2.271848" z3="1.105564"/>
                        <atom elementType="H" id="a14" x3="0.567474" y3="1.486574" z3="-2.974044"/>
                        <atom elementType="H" id="a15" x3="0.514962" y3="-0.209042" z3="-3.538212"/>
                        <atom elementType="H" id="a16" x3="-1.744127" y3="-0.512275" z3="-2.762893"/>
                        <atom elementType="H" id="a17" x3="-1.82509" y3="1.272245" z3="-2.864234"/>
                        <atom elementType="H" id="a18" x3="2.692343" y3="0.917012" z3="-1.134646"/>
                        <atom elementType="H" id="a19" x3="2.434649" y3="-0.70054" z3="-0.419059"/>
                        <atom elementType="H" id="a20" x3="2.651415" y3="-0.546085" z3="-2.183483"/>
                        <atom elementType="H" id="a21" x3="-3.248349" y3="1.122166" z3="-0.702459"/>
                        <atom elementType="H" id="a22" x3="-2.886768" y3="-0.527804" z3="-0.054267"/>
                        <atom elementType="H" id="a23" x3="-2.309059" y3="0.940837" z3="0.789688"/>
                        <atom elementType="H" id="a24" x3="2.592834" y3="-0.256901" z3="2.001846"/>
                        <atom elementType="H" id="a25" x3="1.829674" y3="-1.985701" z3="1.958369"/>
                        <atom elementType="H" id="a26" x3="-1.90902" y3="-0.565025" z3="3.534431"/>
                        <atom elementType="H" id="a27" x3="1.229264" y3="-0.311343" z3="4.401444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.09,.1513,-.4572;.797,.0421,-1.4513;.2204,.4666,-2.7217;-1.2753,.4294,-2.4212;-1.2805,.496,-.968;2.2194,-.0681,-1.2911;-2.4983,.4924,-.2008;.0953,-.1506,1.5127;-.8436,-.4667,3.4478;.3351,-.3892,3.7962;.9734,2.038,1.7569;1.7049,-.8935,1.8396;-.948,-2.2718,1.1056;.5675,1.4866,-2.974;.515,-.209,-3.5382;-1.7441,-.5123,-2.7629;-1.8251,1.2722,-2.8642;2.6923,.917,-1.1346;2.4346,-.7005,-.4191;2.6514,-.5461,-2.1835;-3.2483,1.1222,-.7025;-2.8868,-.5278,-.0543;-2.3091,.9408,.7897;2.5928,-.2569,2.0018;1.8297,-1.9857,1.9584;-1.909,-.565,3.5344;1.2293,-.3113,4.4014;/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="-0.085918" y3="0.151377" z3="-0.453329"/>
                        <atom elementType="N" id="a2" x3="0.801298" y3="0.044247" z3="-1.448088"/>
                        <atom elementType="C" id="a3" x3="0.222493" y3="0.463746" z3="-2.71943"/>
                        <atom elementType="C" id="a4" x3="-1.272862" y3="0.425527" z3="-2.41752"/>
                        <atom elementType="N" id="a5" x3="-1.276781" y3="0.495397" z3="-0.964401"/>
                        <atom elementType="C" id="a6" x3="2.224079" y3="-0.058807" z3="-1.29433"/>
                        <atom elementType="C" id="a7" x3="-2.494207" y3="0.495145" z3="-0.196882"/>
                        <atom elementType="Ru" id="a8" x3="0.087223" y3="-0.157202" z3="1.516685"/>
                        <atom elementType="C" id="a9" x3="-0.853234" y3="-0.472694" z3="3.459948"/>
                        <atom elementType="C" id="a10" x3="0.331705" y3="-0.378338" z3="3.791282"/>
                        <atom elementType="Cl" id="a11" x3="0.973513" y3="2.028639" z3="1.76276"/>
                        <atom elementType="C" id="a12" x3="1.700136" y3="-0.905009" z3="1.826378"/>
                        <atom elementType="Cl" id="a13" x3="-0.960191" y3="-2.270406" z3="1.100914"/>
                        <atom elementType="H" id="a14" x3="0.568302" y3="1.4831" z3="-2.975425"/>
                        <atom elementType="H" id="a15" x3="0.517391" y3="-0.214499" z3="-3.533703"/>
                        <atom elementType="H" id="a16" x3="-1.740683" y3="-0.517781" z3="-2.756429"/>
                        <atom elementType="H" id="a17" x3="-1.824677" y3="1.266508" z3="-2.861678"/>
                        <atom elementType="H" id="a18" x3="2.693502" y3="0.930037" z3="-1.153882"/>
                        <atom elementType="H" id="a19" x3="2.447848" y3="-0.678248" z3="-0.416319"/>
                        <atom elementType="H" id="a20" x3="2.652346" y3="-0.546186" z3="-2.181837"/>
                        <atom elementType="H" id="a21" x3="-3.240925" y3="1.123554" z3="-0.700316"/>
                        <atom elementType="H" id="a22" x3="-2.88302" y3="-0.522526" z3="-0.045636"/>
                        <atom elementType="H" id="a23" x3="-2.305518" y3="0.946905" z3="0.791599"/>
                        <atom elementType="H" id="a24" x3="2.594364" y3="-0.271623" z3="1.988268"/>
                        <atom elementType="H" id="a25" x3="1.821437" y3="-1.997927" z3="1.948261"/>
                        <atom elementType="H" id="a26" x3="-1.917372" y3="-0.579256" z3="3.544685"/>
                        <atom elementType="H" id="a27" x3="1.21975" y3="-0.283679" z3="4.388425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0859,.1514,-.4533;.8013,.0442,-1.4481;.2225,.4637,-2.7194;-1.2729,.4255,-2.4175;-1.2768,.4954,-.9644;2.2241,-.0588,-1.2943;-2.4942,.4951,-.1969;.0872,-.1572,1.5167;-.8532,-.4727,3.4599;.3317,-.3783,3.7913;.9735,2.0286,1.7628;1.7001,-.905,1.8264;-.9602,-2.2704,1.1009;.5683,1.4831,-2.9754;.5174,-.2145,-3.5337;-1.7407,-.5178,-2.7564;-1.8247,1.2665,-2.8617;2.6935,.93,-1.1539;2.4478,-.6782,-.4163;2.6523,-.5462,-2.1818;-3.2409,1.1236,-.7003;-2.883,-.5225,-.0456;-2.3055,.9469,.7916;2.5944,-.2716,1.9883;1.8214,-1.9979,1.9483;-1.9174,-.5793,3.5447;1.2197,-.2837,4.3884;/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="-0.080004" y3="0.153022" z3="-0.453119"/>
                        <atom elementType="N" id="a2" x3="0.80411" y3="0.047173" z3="-1.450082"/>
                        <atom elementType="C" id="a3" x3="0.221967" y3="0.465516" z3="-2.720244"/>
                        <atom elementType="C" id="a4" x3="-1.271744" y3="0.428239" z3="-2.413634"/>
                        <atom elementType="N" id="a5" x3="-1.271452" y3="0.497212" z3="-0.961201"/>
                        <atom elementType="C" id="a6" x3="2.226983" y3="-0.055561" z3="-1.297494"/>
                        <atom elementType="C" id="a7" x3="-2.489451" y3="0.493311" z3="-0.191682"/>
                        <atom elementType="Ru" id="a8" x3="0.089073" y3="-0.163631" z3="1.518431"/>
                        <atom elementType="C" id="a9" x3="-0.862825" y3="-0.476093" z3="3.462991"/>
                        <atom elementType="C" id="a10" x3="0.321842" y3="-0.36443" z3="3.785859"/>
                        <atom elementType="Cl" id="a11" x3="0.983136" y3="2.019131" z3="1.768947"/>
                        <atom elementType="C" id="a12" x3="1.696235" y3="-0.914839" z3="1.820343"/>
                        <atom elementType="Cl" id="a13" x3="-0.96529" y3="-2.271924" z3="1.093464"/>
                        <atom elementType="H" id="a14" x3="0.567966" y3="1.483877" z3="-2.979543"/>
                        <atom elementType="H" id="a15" x3="0.513194" y3="-0.214415" z3="-3.533882"/>
                        <atom elementType="H" id="a16" x3="-1.740899" y3="-0.514906" z3="-2.750574"/>
                        <atom elementType="H" id="a17" x3="-1.824864" y3="1.269144" z3="-2.855811"/>
                        <atom elementType="H" id="a18" x3="2.697664" y3="0.933922" z3="-1.166516"/>
                        <atom elementType="H" id="a19" x3="2.449642" y3="-0.666575" z3="-0.412442"/>
                        <atom elementType="H" id="a20" x3="2.656277" y3="-0.551913" z3="-2.180728"/>
                        <atom elementType="H" id="a21" x3="-3.243103" y3="1.117258" z3="-0.694698"/>
                        <atom elementType="H" id="a22" x3="-2.871884" y3="-0.530687" z3="-0.041019"/>
                        <atom elementType="H" id="a23" x3="-2.301682" y3="0.946572" z3="0.796675"/>
                        <atom elementType="H" id="a24" x3="2.590087" y3="-0.282725" z3="1.985305"/>
                        <atom elementType="H" id="a25" x3="1.81627" y3="-2.007163" z3="1.95006"/>
                        <atom elementType="H" id="a26" x3="-1.933285" y3="-0.589348" z3="3.544513"/>
                        <atom elementType="H" id="a27" x3="1.222038" y3="-0.250168" z3="4.376077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.08,.153,-.4531;.8041,.0472,-1.4501;.222,.4655,-2.7202;-1.2717,.4282,-2.4136;-1.2715,.4972,-.9612;2.227,-.0556,-1.2975;-2.4895,.4933,-.1917;.0891,-.1636,1.5184;-.8628,-.4761,3.463;.3218,-.3644,3.7859;.9831,2.0191,1.7689;1.6962,-.9148,1.8203;-.9653,-2.2719,1.0935;.568,1.4839,-2.9795;.5132,-.2144,-3.5339;-1.7409,-.5149,-2.7506;-1.8249,1.2691,-2.8558;2.6977,.9339,-1.1665;2.4496,-.6666,-.4124;2.6563,-.5519,-2.1807;-3.2431,1.1173,-.6947;-2.8719,-.5307,-.041;-2.3017,.9466,.7967;2.5901,-.2827,1.9853;1.8163,-2.0072,1.9501;-1.9333,-.5893,3.5445;1.222,-.2502,4.3761;/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="-0.076134" y3="0.150647" z3="-0.450583"/>
                        <atom elementType="N" id="a2" x3="0.808298" y3="0.046939" z3="-1.448268"/>
                        <atom elementType="C" id="a3" x3="0.225429" y3="0.466669" z3="-2.717399"/>
                        <atom elementType="C" id="a4" x3="-1.268572" y3="0.431691" z3="-2.410512"/>
                        <atom elementType="N" id="a5" x3="-1.267672" y3="0.495609" z3="-0.958108"/>
                        <atom elementType="C" id="a6" x3="2.231126" y3="-0.058567" z3="-1.30171"/>
                        <atom elementType="C" id="a7" x3="-2.483217" y3="0.491298" z3="-0.187044"/>
                        <atom elementType="Ru" id="a8" x3="0.077817" y3="-0.16901" z3="1.522585"/>
                        <atom elementType="C" id="a9" x3="-0.87162" y3="-0.486409" z3="3.477778"/>
                        <atom elementType="C" id="a10" x3="0.318676" y3="-0.350061" z3="3.78459"/>
                        <atom elementType="Cl" id="a11" x3="0.96936" y3="2.016026" z3="1.769001"/>
                        <atom elementType="C" id="a12" x3="1.688418" y3="-0.914152" z3="1.807442"/>
                        <atom elementType="Cl" id="a13" x3="-0.977013" y3="-2.279155" z3="1.097227"/>
                        <atom elementType="H" id="a14" x3="0.572883" y3="1.484485" z3="-2.976918"/>
                        <atom elementType="H" id="a15" x3="0.515858" y3="-0.21379" z3="-3.531741"/>
                        <atom elementType="H" id="a16" x3="-1.741458" y3="-0.508461" z3="-2.750798"/>
                        <atom elementType="H" id="a17" x3="-1.818715" y3="1.275891" z3="-2.850139"/>
                        <atom elementType="H" id="a18" x3="2.705007" y3="0.9304" z3="-1.176327"/>
                        <atom elementType="H" id="a19" x3="2.456558" y3="-0.666246" z3="-0.416504"/>
                        <atom elementType="H" id="a20" x3="2.654725" y3="-0.55804" z3="-2.184869"/>
                        <atom elementType="H" id="a21" x3="-3.234473" y3="1.116647" z3="-0.688492"/>
                        <atom elementType="H" id="a22" x3="-2.869058" y3="-0.528965" z3="-0.036024"/>
                        <atom elementType="H" id="a23" x3="-2.292885" y3="0.943284" z3="0.800038"/>
                        <atom elementType="H" id="a24" x3="2.584065" y3="-0.280555" z3="1.968062"/>
                        <atom elementType="H" id="a25" x3="1.809908" y3="-2.005342" z3="1.943078"/>
                        <atom elementType="H" id="a26" x3="-1.93214" y3="-0.615004" z3="3.550694"/>
                        <atom elementType="H" id="a27" x3="1.214832" y3="-0.215829" z3="4.364941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0761,.1506,-.4506;.8083,.0469,-1.4483;.2254,.4667,-2.7174;-1.2686,.4317,-2.4105;-1.2677,.4956,-.9581;2.2311,-.0586,-1.3017;-2.4832,.4913,-.187;.0778,-.169,1.5226;-.8716,-.4864,3.4778;.3187,-.3501,3.7846;.9694,2.016,1.769;1.6884,-.9142,1.8074;-.977,-2.2792,1.0972;.5729,1.4845,-2.9769;.5159,-.2138,-3.5317;-1.7415,-.5085,-2.7508;-1.8187,1.2759,-2.8501;2.705,.9304,-1.1763;2.4566,-.6662,-.4165;2.6547,-.558,-2.1849;-3.2345,1.1166,-.6885;-2.8691,-.529,-.036;-2.2929,.9433,.8;2.5841,-.2806,1.9681;1.8099,-2.0053,1.9431;-1.9321,-.615,3.5507;1.2148,-.2158,4.3649;/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="-0.071895" y3="0.147172" z3="-0.448929"/>
                        <atom elementType="N" id="a2" x3="0.811256" y3="0.046099" z3="-1.448126"/>
                        <atom elementType="C" id="a3" x3="0.227183" y3="0.469875" z3="-2.715053"/>
                        <atom elementType="C" id="a4" x3="-1.266582" y3="0.439789" z3="-2.406513"/>
                        <atom elementType="N" id="a5" x3="-1.263871" y3="0.492978" z3="-0.954308"/>
                        <atom elementType="C" id="a6" x3="2.233326" y3="-0.07142" z3="-1.307104"/>
                        <atom elementType="C" id="a7" x3="-2.477284" y3="0.488562" z3="-0.181227"/>
                        <atom elementType="Ru" id="a8" x3="0.071724" y3="-0.173974" z3="1.525105"/>
                        <atom elementType="C" id="a9" x3="-0.882125" y3="-0.497316" z3="3.481903"/>
                        <atom elementType="C" id="a10" x3="0.306941" y3="-0.333068" z3="3.780017"/>
                        <atom elementType="Cl" id="a11" x3="0.949197" y3="2.016953" z3="1.770044"/>
                        <atom elementType="C" id="a12" x3="1.688427" y3="-0.907033" z3="1.801885"/>
                        <atom elementType="Cl" id="a13" x3="-0.964899" y3="-2.286757" z3="1.091426"/>
                        <atom elementType="H" id="a14" x3="0.577316" y3="1.486427" z3="-2.973917"/>
                        <atom elementType="H" id="a15" x3="0.514199" y3="-0.210425" z3="-3.530859"/>
                        <atom elementType="H" id="a16" x3="-1.745368" y3="-0.49491" z3="-2.753692"/>
                        <atom elementType="H" id="a17" x3="-1.812553" y3="1.290221" z3="-2.839449"/>
                        <atom elementType="H" id="a18" x3="2.716471" y3="0.912442" z3="-1.177536"/>
                        <atom elementType="H" id="a19" x3="2.456545" y3="-0.687197" z3="-0.427802"/>
                        <atom elementType="H" id="a20" x3="2.649377" y3="-0.568062" z3="-2.194757"/>
                        <atom elementType="H" id="a21" x3="-3.223962" y3="1.122399" z3="-0.674319"/>
                        <atom elementType="H" id="a22" x3="-2.869422" y3="-0.529826" z3="-0.038558"/>
                        <atom elementType="H" id="a23" x3="-2.283814" y3="0.929951" z3="0.809062"/>
                        <atom elementType="H" id="a24" x3="2.583014" y3="-0.268465" z3="1.956883"/>
                        <atom elementType="H" id="a25" x3="1.815859" y3="-1.9971" z3="1.944844"/>
                        <atom elementType="H" id="a26" x3="-1.948505" y3="-0.643507" z3="3.557195"/>
                        <atom elementType="H" id="a27" x3="1.209447" y3="-0.173808" z3="4.353784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0719,.1472,-.4489;.8113,.0461,-1.4481;.2272,.4699,-2.7151;-1.2666,.4398,-2.4065;-1.2639,.493,-.9543;2.2333,-.0714,-1.3071;-2.4773,.4886,-.1812;.0717,-.174,1.5251;-.8821,-.4973,3.4819;.3069,-.3331,3.78;.9492,2.017,1.77;1.6884,-.907,1.8019;-.9649,-2.2868,1.0914;.5773,1.4864,-2.9739;.5142,-.2104,-3.5309;-1.7454,-.4949,-2.7537;-1.8126,1.2902,-2.8394;2.7165,.9124,-1.1775;2.4565,-.6872,-.4278;2.6494,-.5681,-2.1948;-3.224,1.1224,-.6743;-2.8694,-.5298,-.0386;-2.2838,.93,.8091;2.583,-.2685,1.9569;1.8159,-1.9971,1.9448;-1.9485,-.6435,3.5572;1.2094,-.1738,4.3538;/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="-0.070356" y3="0.144525" z3="-0.449003"/>
                        <atom elementType="N" id="a2" x3="0.811584" y3="0.043191" z3="-1.448865"/>
                        <atom elementType="C" id="a3" x3="0.229267" y3="0.478429" z3="-2.712925"/>
                        <atom elementType="C" id="a4" x3="-1.264337" y3="0.454404" z3="-2.404974"/>
                        <atom elementType="N" id="a5" x3="-1.261691" y3="0.493459" z3="-0.952758"/>
                        <atom elementType="C" id="a6" x3="2.231939" y3="-0.092191" z3="-1.310261"/>
                        <atom elementType="C" id="a7" x3="-2.477542" y3="0.47995" z3="-0.180513"/>
                        <atom elementType="Ru" id="a8" x3="0.070005" y3="-0.174995" z3="1.525889"/>
                        <atom elementType="C" id="a9" x3="-0.884789" y3="-0.503995" z3="3.486779"/>
                        <atom elementType="C" id="a10" x3="0.305316" y3="-0.313992" z3="3.77916"/>
                        <atom elementType="Cl" id="a11" x3="0.939565" y3="2.022225" z3="1.759049"/>
                        <atom elementType="C" id="a12" x3="1.688364" y3="-0.895586" z3="1.804901"/>
                        <atom elementType="Cl" id="a13" x3="-0.955355" y3="-2.29443" z3="1.097313"/>
                        <atom elementType="H" id="a14" x3="0.583611" y3="1.494491" z3="-2.966488"/>
                        <atom elementType="H" id="a15" x3="0.512874" y3="-0.198478" z3="-3.532233"/>
                        <atom elementType="H" id="a16" x3="-1.749894" y3="-0.47265" z3="-2.762657"/>
                        <atom elementType="H" id="a17" x3="-1.804305" y3="1.313113" z3="-2.828813"/>
                        <atom elementType="H" id="a18" x3="2.726647" y3="0.883445" z3="-1.159526"/>
                        <atom elementType="H" id="a19" x3="2.447208" y3="-0.730145" z3="-0.443956"/>
                        <atom elementType="H" id="a20" x3="2.6424" y3="-0.574105" z3="-2.209101"/>
                        <atom elementType="H" id="a21" x3="-3.228316" y3="1.120593" z3="-0.6656"/>
                        <atom elementType="H" id="a22" x3="-2.870098" y3="-0.544915" z3="-0.054294"/>
                        <atom elementType="H" id="a23" x3="-2.284485" y3="0.908387" z3="0.817114"/>
                        <atom elementType="H" id="a24" x3="2.580451" y3="-0.252211" z3="1.950151"/>
                        <atom elementType="H" id="a25" x3="1.821352" y3="-1.983666" z3="1.956482"/>
                        <atom elementType="H" id="a26" x3="-1.944118" y3="-0.668834" z3="3.554029"/>
                        <atom elementType="H" id="a27" x3="1.204705" y3="-0.136019" z3="4.351098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0704,.1445,-.449;.8116,.0432,-1.4489;.2293,.4784,-2.7129;-1.2643,.4544,-2.405;-1.2617,.4935,-.9528;2.2319,-.0922,-1.3103;-2.4775,.4799,-.1805;.07,-.175,1.5259;-.8848,-.504,3.4868;.3053,-.314,3.7792;.9396,2.0222,1.759;1.6884,-.8956,1.8049;-.9554,-2.2944,1.0973;.5836,1.4945,-2.9665;.5129,-.1985,-3.5322;-1.7499,-.4727,-2.7627;-1.8043,1.3131,-2.8288;2.7266,.8834,-1.1595;2.4472,-.7301,-.444;2.6424,-.5741,-2.2091;-3.2283,1.1206,-.6656;-2.8701,-.5449,-.0543;-2.2845,.9084,.8171;2.5805,-.2522,1.9502;1.8214,-1.9837,1.9565;-1.9441,-.6688,3.554;1.2047,-.136,4.3511;/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="-0.069624" y3="0.136186" z3="-0.451791"/>
                        <atom elementType="N" id="a2" x3="0.810646" y3="0.035369" z3="-1.452892"/>
                        <atom elementType="C" id="a3" x3="0.229443" y3="0.48356" z3="-2.712608"/>
                        <atom elementType="C" id="a4" x3="-1.264542" y3="0.463384" z3="-2.403969"/>
                        <atom elementType="N" id="a5" x3="-1.260608" y3="0.490153" z3="-0.951929"/>
                        <atom elementType="C" id="a6" x3="2.231394" y3="-0.11217" z3="-1.315776"/>
                        <atom elementType="C" id="a7" x3="-2.470339" y3="0.475936" z3="-0.176115"/>
                        <atom elementType="Ru" id="a8" x3="0.066523" y3="-0.179296" z3="1.523333"/>
                        <atom elementType="C" id="a9" x3="-0.888653" y3="-0.513666" z3="3.485317"/>
                        <atom elementType="C" id="a10" x3="0.297242" y3="-0.299905" z3="3.780746"/>
                        <atom elementType="Cl" id="a11" x3="0.915328" y3="2.026885" z3="1.746871"/>
                        <atom elementType="C" id="a12" x3="1.692937" y3="-0.880185" z3="1.809375"/>
                        <atom elementType="Cl" id="a13" x3="-0.946186" y3="-2.308965" z3="1.102977"/>
                        <atom elementType="H" id="a14" x3="0.586722" y3="1.500995" z3="-2.95709"/>
                        <atom elementType="H" id="a15" x3="0.511022" y3="-0.187144" z3="-3.538325"/>
                        <atom elementType="H" id="a16" x3="-1.755479" y3="-0.457084" z3="-2.770822"/>
                        <atom elementType="H" id="a17" x3="-1.799901" y3="1.329574" z3="-2.819211"/>
                        <atom elementType="H" id="a18" x3="2.732781" y3="0.857104" z3="-1.141954"/>
                        <atom elementType="H" id="a19" x3="2.44276" y3="-0.771347" z3="-0.464982"/>
                        <atom elementType="H" id="a20" x3="2.63882" y3="-0.576149" z3="-2.225955"/>
                        <atom elementType="H" id="a21" x3="-3.209453" y3="1.133803" z3="-0.645233"/>
                        <atom elementType="H" id="a22" x3="-2.878174" y3="-0.539136" z3="-0.063576"/>
                        <atom elementType="H" id="a23" x3="-2.268068" y3="0.88182" z3="0.825385"/>
                        <atom elementType="H" id="a24" x3="2.578019" y3="-0.225738" z3="1.944345"/>
                        <atom elementType="H" id="a25" x3="1.837101" y3="-1.965475" z3="1.967295"/>
                        <atom elementType="H" id="a26" x3="-1.951639" y3="-0.694311" z3="3.550717"/>
                        <atom elementType="H" id="a27" x3="1.191928" y3="-0.1042" z3="4.355869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0696,.1362,-.4518;.8106,.0354,-1.4529;.2294,.4836,-2.7126;-1.2645,.4634,-2.404;-1.2606,.4902,-.9519;2.2314,-.1122,-1.3158;-2.4703,.4759,-.1761;.0665,-.1793,1.5233;-.8887,-.5137,3.4853;.2972,-.2999,3.7807;.9153,2.0269,1.7469;1.6929,-.8802,1.8094;-.9462,-2.309,1.103;.5867,1.501,-2.9571;.511,-.1871,-3.5383;-1.7555,-.4571,-2.7708;-1.7999,1.3296,-2.8192;2.7328,.8571,-1.142;2.4428,-.7713,-.465;2.6388,-.5761,-2.226;-3.2095,1.1338,-.6452;-2.8782,-.5391,-.0636;-2.2681,.8818,.8254;2.578,-.2257,1.9443;1.8371,-1.9655,1.9673;-1.9516,-.6943,3.5507;1.1919,-.1042,4.3559;/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="-0.07157" y3="0.130099" z3="-0.451185"/>
                        <atom elementType="N" id="a2" x3="0.808496" y3="0.028081" z3="-1.452188"/>
                        <atom elementType="C" id="a3" x3="0.233497" y3="0.495287" z3="-2.708058"/>
                        <atom elementType="C" id="a4" x3="-1.260968" y3="0.476602" z3="-2.403838"/>
                        <atom elementType="N" id="a5" x3="-1.260041" y3="0.493496" z3="-0.95177"/>
                        <atom elementType="C" id="a6" x3="2.22612" y3="-0.139461" z3="-1.316754"/>
                        <atom elementType="C" id="a7" x3="-2.475238" y3="0.469784" z3="-0.180718"/>
                        <atom elementType="Ru" id="a8" x3="0.063282" y3="-0.181192" z3="1.522631"/>
                        <atom elementType="C" id="a9" x3="-0.885566" y3="-0.515374" z3="3.491735"/>
                        <atom elementType="C" id="a10" x3="0.299394" y3="-0.2890" z3="3.788689"/>
                        <atom elementType="Cl" id="a11" x3="0.891179" y3="2.034549" z3="1.734281"/>
                        <atom elementType="C" id="a12" x3="1.697863" y3="-0.863097" z3="1.810543"/>
                        <atom elementType="Cl" id="a13" x3="-0.9248" y3="-2.317236" z3="1.11455"/>
                        <atom elementType="H" id="a14" x3="0.595586" y3="1.514683" z3="-2.937674"/>
                        <atom elementType="H" id="a15" x3="0.514306" y3="-0.165079" z3="-3.542015"/>
                        <atom elementType="H" id="a16" x3="-1.7531" y3="-0.44016" z3="-2.778955"/>
                        <atom elementType="H" id="a17" x3="-1.793491" y3="1.347192" z3="-2.814126"/>
                        <atom elementType="H" id="a18" x3="2.739572" y3="0.817876" z3="-1.115328"/>
                        <atom elementType="H" id="a19" x3="2.427171" y3="-0.825727" z3="-0.485411"/>
                        <atom elementType="H" id="a20" x3="2.626744" y3="-0.581794" z3="-2.239156"/>
                        <atom elementType="H" id="a21" x3="-3.217208" y3="1.135438" z3="-0.643289"/>
                        <atom elementType="H" id="a22" x3="-2.883196" y3="-0.552229" z3="-0.088217"/>
                        <atom elementType="H" id="a23" x3="-2.277784" y3="0.861674" z3="0.830658"/>
                        <atom elementType="H" id="a24" x3="2.580129" y3="-0.201132" z3="1.932659"/>
                        <atom elementType="H" id="a25" x3="1.852018" y3="-1.94651" z3="1.970001"/>
                        <atom elementType="H" id="a26" x3="-1.947445" y3="-0.701442" z3="3.55238"/>
                        <atom elementType="H" id="a27" x3="1.195051" y3="-0.085328" z3="4.360554"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.073843" y3="0.120103" z3="-0.453473"/>
                        <atom elementType="N" id="a2" x3="0.806674" y3="0.020971" z3="-1.454366"/>
                        <atom elementType="C" id="a3" x3="0.234171" y3="0.499463" z3="-2.707104"/>
                        <atom elementType="C" id="a4" x3="-1.260505" y3="0.475089" z3="-2.405025"/>
                        <atom elementType="N" id="a5" x3="-1.260135" y3="0.49173" z3="-0.953075"/>
                        <atom elementType="C" id="a6" x3="2.225341" y3="-0.145043" z3="-1.314427"/>
                        <atom elementType="C" id="a7" x3="-2.473142" y3="0.469179" z3="-0.180954"/>
                        <atom elementType="Ru" id="a8" x3="0.060884" y3="-0.189001" z3="1.518515"/>
                        <atom elementType="C" id="a9" x3="-0.8864" y3="-0.506043" z3="3.495199"/>
                        <atom elementType="C" id="a10" x3="0.299592" y3="-0.287288" z3="3.793209"/>
                        <atom elementType="Cl" id="a11" x3="0.876543" y3="2.031755" z3="1.724024"/>
                        <atom elementType="C" id="a12" x3="1.699322" y3="-0.859366" z3="1.805247"/>
                        <atom elementType="Cl" id="a13" x3="-0.927857" y3="-2.330986" z3="1.130983"/>
                        <atom elementType="H" id="a14" x3="0.594419" y3="1.523002" z3="-2.924024"/>
                        <atom elementType="H" id="a15" x3="0.517922" y3="-0.150932" z3="-3.548173"/>
                        <atom elementType="H" id="a16" x3="-1.748247" y3="-0.444311" z3="-2.779986"/>
                        <atom elementType="H" id="a17" x3="-1.796021" y3="1.343309" z3="-2.81618"/>
                        <atom elementType="H" id="a18" x3="2.73399" y3="0.810216" z3="-1.086844"/>
                        <atom elementType="H" id="a19" x3="2.42445" y3="-0.850419" z3="-0.497482"/>
                        <atom elementType="H" id="a20" x3="2.634328" y3="-0.564693" z3="-2.245832"/>
                        <atom elementType="H" id="a21" x3="-3.209412" y3="1.142468" z3="-0.637413"/>
                        <atom elementType="H" id="a22" x3="-2.887841" y3="-0.54844" z3="-0.091011"/>
                        <atom elementType="H" id="a23" x3="-2.270081" y3="0.85397" z3="0.829953"/>
                        <atom elementType="H" id="a24" x3="2.57394" y3="-0.190492" z3="1.927071"/>
                        <atom elementType="H" id="a25" x3="1.862127" y3="-1.942299" z3="1.959453"/>
                        <atom elementType="H" id="a26" x3="-1.950903" y3="-0.682386" z3="3.553292"/>
                        <atom elementType="H" id="a27" x3="1.200685" y3="-0.089556" z3="4.358423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0738,.1201,-.4535;.8067,.021,-1.4544;.2342,.4995,-2.7071;-1.2605,.4751,-2.405;-1.2601,.4917,-.9531;2.2253,-.145,-1.3144;-2.4731,.4692,-.181;.0609,-.189,1.5185;-.8864,-.506,3.4952;.2996,-.2873,3.7932;.8765,2.0318,1.724;1.6993,-.8594,1.8052;-.9279,-2.331,1.131;.5944,1.523,-2.924;.5179,-.1509,-3.5482;-1.7482,-.4443,-2.78;-1.796,1.3433,-2.8162;2.734,.8102,-1.0868;2.4245,-.8504,-.4975;2.6343,-.5647,-2.2458;-3.2094,1.1425,-.6374;-2.8878,-.5484,-.091;-2.2701,.854,.83;2.5739,-.1905,1.9271;1.8621,-1.9423,1.9595;-1.9509,-.6824,3.5533;1.2007,-.0896,4.3584;/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="-0.072011" y3="0.119662" z3="-0.453429"/>
                        <atom elementType="N" id="a2" x3="0.808923" y3="0.023448" z3="-1.454721"/>
                        <atom elementType="C" id="a3" x3="0.232933" y3="0.495979" z3="-2.708145"/>
                        <atom elementType="C" id="a4" x3="-1.261156" y3="0.465904" z3="-2.404951"/>
                        <atom elementType="N" id="a5" x3="-1.259623" y3="0.48834" z3="-0.952929"/>
                        <atom elementType="C" id="a6" x3="2.228539" y3="-0.12911" z3="-1.316934"/>
                        <atom elementType="C" id="a7" x3="-2.472407" y3="0.472077" z3="-0.179117"/>
                        <atom elementType="Ru" id="a8" x3="0.062316" y3="-0.192397" z3="1.517157"/>
                        <atom elementType="C" id="a9" x3="-0.889456" y3="-0.49076" z3="3.493964"/>
                        <atom elementType="C" id="a10" x3="0.298366" y3="-0.293994" z3="3.79862"/>
                        <atom elementType="Cl" id="a11" x3="0.883214" y3="2.025549" z3="1.725665"/>
                        <atom elementType="C" id="a12" x3="1.697178" y3="-0.873641" z3="1.806517"/>
                        <atom elementType="Cl" id="a13" x3="-0.928574" y3="-2.330454" z3="1.132638"/>
                        <atom elementType="H" id="a14" x3="0.58894" y3="1.519688" z3="-2.928655"/>
                        <atom elementType="H" id="a15" x3="0.518004" y3="-0.155951" z3="-3.547172"/>
                        <atom elementType="H" id="a16" x3="-1.743772" y3="-0.458372" z3="-2.774696"/>
                        <atom elementType="H" id="a17" x3="-1.801891" y3="1.328845" z3="-2.820103"/>
                        <atom elementType="H" id="a18" x3="2.728103" y3="0.829223" z3="-1.086482"/>
                        <atom elementType="H" id="a19" x3="2.436101" y3="-0.836807" z3="-0.505672"/>
                        <atom elementType="H" id="a20" x3="2.638499" y3="-0.539293" z3="-2.249969"/>
                        <atom elementType="H" id="a21" x3="-3.21403" y3="1.135606" z3="-0.645991"/>
                        <atom elementType="H" id="a22" x3="-2.881422" y3="-0.547691" z3="-0.074456"/>
                        <atom elementType="H" id="a23" x3="-2.270043" y3="0.874867" z3="0.826885"/>
                        <atom elementType="H" id="a24" x3="2.575204" y3="-0.211061" z3="1.940942"/>
                        <atom elementType="H" id="a25" x3="1.854043" y3="-1.959664" z3="1.947859"/>
                        <atom elementType="H" id="a26" x3="-1.957933" y3="-0.649235" z3="3.550714"/>
                        <atom elementType="H" id="a27" x3="1.201954" y3="-0.110756" z3="4.362462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.072,.1197,-.4534;.8089,.0234,-1.4547;.2329,.496,-2.7081;-1.2612,.4659,-2.405;-1.2596,.4883,-.9529;2.2285,-.1291,-1.3169;-2.4724,.4721,-.1791;.0623,-.1924,1.5172;-.8895,-.4908,3.494;.2984,-.294,3.7986;.8832,2.0255,1.7257;1.6972,-.8736,1.8065;-.9286,-2.3305,1.1326;.5889,1.5197,-2.9287;.518,-.156,-3.5472;-1.7438,-.4584,-2.7747;-1.8019,1.3288,-2.8201;2.7281,.8292,-1.0865;2.4361,-.8368,-.5057;2.6385,-.5393,-2.25;-3.214,1.1356,-.646;-2.8814,-.5477,-.0745;-2.27,.8749,.8269;2.5752,-.2111,1.9409;1.854,-1.9597,1.9479;-1.9579,-.6492,3.5507;1.202,-.1108,4.3625;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.072874" y3="0.117387" z3="-0.455243"/>
                        <atom elementType="N" id="a2" x3="0.808676" y3="0.026072" z3="-1.456494"/>
                        <atom elementType="C" id="a3" x3="0.230897" y3="0.492427" z3="-2.711709"/>
                        <atom elementType="C" id="a4" x3="-1.263098" y3="0.465598" z3="-2.406416"/>
                        <atom elementType="N" id="a5" x3="-1.261366" y3="0.481923" z3="-0.954097"/>
                        <atom elementType="C" id="a6" x3="2.230058" y3="-0.113626" z3="-1.315774"/>
                        <atom elementType="C" id="a7" x3="-2.472745" y3="0.469119" z3="-0.177591"/>
                        <atom elementType="Ru" id="a8" x3="0.065524" y3="-0.195715" z3="1.515148"/>
                        <atom elementType="C" id="a9" x3="-0.891312" y3="-0.482439" z3="3.489154"/>
                        <atom elementType="C" id="a10" x3="0.299155" y3="-0.297836" z3="3.797292"/>
                        <atom elementType="Cl" id="a11" x3="0.906414" y3="2.016822" z3="1.717717"/>
                        <atom elementType="C" id="a12" x3="1.693502" y3="-0.885394" z3="1.811167"/>
                        <atom elementType="Cl" id="a13" x3="-0.932602" y3="-2.332321" z3="1.137677"/>
                        <atom elementType="H" id="a14" x3="0.588703" y3="1.514165" z3="-2.939677"/>
                        <atom elementType="H" id="a15" x3="0.513532" y3="-0.164717" z3="-3.547252"/>
                        <atom elementType="H" id="a16" x3="-1.749901" y3="-0.454966" z3="-2.779103"/>
                        <atom elementType="H" id="a17" x3="-1.800405" y3="1.331713" z3="-2.817959"/>
                        <atom elementType="H" id="a18" x3="2.720379" y3="0.853398" z3="-1.104008"/>
                        <atom elementType="H" id="a19" x3="2.44381" y3="-0.802327" z3="-0.488665"/>
                        <atom elementType="H" id="a20" x3="2.646116" y3="-0.540751" z3="-2.24017"/>
                        <atom elementType="H" id="a21" x3="-3.213998" y3="1.128974" z3="-0.645955"/>
                        <atom elementType="H" id="a22" x3="-2.880113" y3="-0.549636" z3="-0.06549"/>
                        <atom elementType="H" id="a23" x3="-2.268895" y3="0.876693" z3="0.824814"/>
                        <atom elementType="H" id="a24" x3="2.572009" y3="-0.227462" z3="1.954385"/>
                        <atom elementType="H" id="a25" x3="1.844935" y3="-1.972655" z3="1.947111"/>
                        <atom elementType="H" id="a26" x3="-1.959872" y3="-0.635668" z3="3.548189"/>
                        <atom elementType="H" id="a27" x3="1.203471" y3="-0.118781" z3="4.36295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.071549" y3="0.122946" z3="-0.456755"/>
                        <atom elementType="N" id="a2" x3="0.808211" y3="0.028438" z3="-1.459357"/>
                        <atom elementType="C" id="a3" x3="0.228963" y3="0.493677" z3="-2.713853"/>
                        <atom elementType="C" id="a4" x3="-1.264717" y3="0.469277" z3="-2.406527"/>
                        <atom elementType="N" id="a5" x3="-1.260118" y3="0.490139" z3="-0.954416"/>
                        <atom elementType="C" id="a6" x3="2.228213" y3="-0.121932" z3="-1.324531"/>
                        <atom elementType="C" id="a7" x3="-2.471267" y3="0.473845" z3="-0.176997"/>
                        <atom elementType="Ru" id="a8" x3="0.069966" y3="-0.189586" z3="1.514653"/>
                        <atom elementType="C" id="a9" x3="-0.886558" y3="-0.499222" z3="3.478982"/>
                        <atom elementType="C" id="a10" x3="0.300348" y3="-0.302204" z3="3.798587"/>
                        <atom elementType="Cl" id="a11" x3="0.898204" y3="2.025442" z3="1.72207"/>
                        <atom elementType="C" id="a12" x3="1.695714" y3="-0.87692" z3="1.828101"/>
                        <atom elementType="Cl" id="a13" x3="-0.919765" y3="-2.331061" z3="1.127184"/>
                        <atom elementType="H" id="a14" x3="0.587269" y3="1.514811" z3="-2.942672"/>
                        <atom elementType="H" id="a15" x3="0.510371" y3="-0.164689" z3="-3.549337"/>
                        <atom elementType="H" id="a16" x3="-1.752796" y3="-0.452054" z3="-2.775776"/>
                        <atom elementType="H" id="a17" x3="-1.802274" y3="1.335015" z3="-2.819778"/>
                        <atom elementType="H" id="a18" x3="2.72826" y3="0.842357" z3="-1.132388"/>
                        <atom elementType="H" id="a19" x3="2.440625" y3="-0.798254" z3="-0.489475"/>
                        <atom elementType="H" id="a20" x3="2.634609" y3="-0.566444" z3="-2.242439"/>
                        <atom elementType="H" id="a21" x3="-3.214325" y3="1.132247" z3="-0.644083"/>
                        <atom elementType="H" id="a22" x3="-2.876574" y3="-0.545585" z3="-0.066879"/>
                        <atom elementType="H" id="a23" x3="-2.268132" y3="0.880292" z3="0.826016"/>
                        <atom elementType="H" id="a24" x3="2.575203" y3="-0.218542" z3="1.968591"/>
                        <atom elementType="H" id="a25" x3="1.845802" y3="-1.962546" z3="1.972684"/>
                        <atom elementType="H" id="a26" x3="-1.956011" y3="-0.661394" z3="3.536266"/>
                        <atom elementType="H" id="a27" x3="1.192328" y3="-0.118052" z3="4.382131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0715,.1229,-.4568;.8082,.0284,-1.4594;.229,.4937,-2.7139;-1.2647,.4693,-2.4065;-1.2601,.4901,-.9544;2.2282,-.1219,-1.3245;-2.4713,.4738,-.177;.07,-.1896,1.5147;-.8866,-.4992,3.479;.3003,-.3022,3.7986;.8982,2.0254,1.7221;1.6957,-.8769,1.8281;-.9198,-2.3311,1.1272;.5873,1.5148,-2.9427;.5104,-.1647,-3.5493;-1.7528,-.4521,-2.7758;-1.8023,1.335,-2.8198;2.7283,.8424,-1.1324;2.4406,-.7983,-.4895;2.6346,-.5664,-2.2424;-3.2143,1.1322,-.6441;-2.8766,-.5456,-.0669;-2.2681,.8803,.826;2.5752,-.2185,1.9686;1.8458,-1.9625,1.9727;-1.956,-.6614,3.5363;1.1923,-.1181,4.3821;/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="-0.070153" y3="0.117539" z3="-0.457893"/>
                        <atom elementType="N" id="a2" x3="0.81039" y3="0.028528" z3="-1.460505"/>
                        <atom elementType="C" id="a3" x3="0.229446" y3="0.494069" z3="-2.713962"/>
                        <atom elementType="C" id="a4" x3="-1.264369" y3="0.466785" z3="-2.406921"/>
                        <atom elementType="N" id="a5" x3="-1.260279" y3="0.480498" z3="-0.954911"/>
                        <atom elementType="C" id="a6" x3="2.23064" y3="-0.112099" z3="-1.326576"/>
                        <atom elementType="C" id="a7" x3="-2.471234" y3="0.465362" z3="-0.1761"/>
                        <atom elementType="Ru" id="a8" x3="0.070687" y3="-0.192043" z3="1.513087"/>
                        <atom elementType="C" id="a9" x3="-0.887912" y3="-0.478027" z3="3.47989"/>
                        <atom elementType="C" id="a10" x3="0.299985" y3="-0.301848" z3="3.804149"/>
                        <atom elementType="Cl" id="a11" x3="0.904939" y3="2.020414" z3="1.717777"/>
                        <atom elementType="C" id="a12" x3="1.692916" y3="-0.887046" z3="1.828782"/>
                        <atom elementType="Cl" id="a13" x3="-0.929984" y3="-2.332517" z3="1.137793"/>
                        <atom elementType="H" id="a14" x3="0.586148" y3="1.515778" z3="-2.942241"/>
                        <atom elementType="H" id="a15" x3="0.511932" y3="-0.163292" z3="-3.550173"/>
                        <atom elementType="H" id="a16" x3="-1.752048" y3="-0.452869" z3="-2.780983"/>
                        <atom elementType="H" id="a17" x3="-1.802113" y3="1.334143" z3="-2.816205"/>
                        <atom elementType="H" id="a18" x3="2.722632" y3="0.853127" z3="-1.123494"/>
                        <atom elementType="H" id="a19" x3="2.449078" y3="-0.796895" z3="-0.500637"/>
                        <atom elementType="H" id="a20" x3="2.638802" y3="-0.541975" z3="-2.249085"/>
                        <atom elementType="H" id="a21" x3="-3.21492" y3="1.12236" z3="-0.643876"/>
                        <atom elementType="H" id="a22" x3="-2.876563" y3="-0.553531" z3="-0.062759"/>
                        <atom elementType="H" id="a23" x3="-2.267623" y3="0.875312" z3="0.825602"/>
                        <atom elementType="H" id="a24" x3="2.575794" y3="-0.233126" z3="1.976968"/>
                        <atom elementType="H" id="a25" x3="1.837225" y3="-1.973874" z3="1.963716"/>
                        <atom elementType="H" id="a26" x3="-1.960093" y3="-0.62509" z3="3.535869"/>
                        <atom elementType="H" id="a27" x3="1.196677" y3="-0.129685" z3="4.382687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0702,.1175,-.4579;.8104,.0285,-1.4605;.2294,.4941,-2.714;-1.2644,.4668,-2.4069;-1.2603,.4805,-.9549;2.2306,-.1121,-1.3266;-2.4712,.4654,-.1761;.0707,-.192,1.5131;-.8879,-.478,3.4799;.3,-.3018,3.8041;.9049,2.0204,1.7178;1.6929,-.887,1.8288;-.93,-2.3325,1.1378;.5861,1.5158,-2.9422;.5119,-.1633,-3.5502;-1.752,-.4529,-2.781;-1.8021,1.3341,-2.8162;2.7226,.8531,-1.1235;2.4491,-.7969,-.5006;2.6388,-.542,-2.2491;-3.2149,1.1224,-.6439;-2.8766,-.5535,-.0628;-2.2676,.8753,.8256;2.5758,-.2331,1.977;1.8372,-1.9739,1.9637;-1.9601,-.6251,3.5359;1.1967,-.1297,4.3827;/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="-0.075041" y3="0.114955" z3="-0.458571"/>
                        <atom elementType="N" id="a2" x3="0.806414" y3="0.025947" z3="-1.46009"/>
                        <atom elementType="C" id="a3" x3="0.227622" y3="0.494606" z3="-2.713399"/>
                        <atom elementType="C" id="a4" x3="-1.266627" y3="0.461409" z3="-2.409195"/>
                        <atom elementType="N" id="a5" x3="-1.265053" y3="0.478296" z3="-0.956806"/>
                        <atom elementType="C" id="a6" x3="2.228399" y3="-0.112264" z3="-1.313571"/>
                        <atom elementType="C" id="a7" x3="-2.475652" y3="0.466847" z3="-0.179381"/>
                        <atom elementType="Ru" id="a8" x3="0.072142" y3="-0.195088" z3="1.508662"/>
                        <atom elementType="C" id="a9" x3="-0.886657" y3="-0.46682" z3="3.478655"/>
                        <atom elementType="C" id="a10" x3="0.303293" y3="-0.302383" z3="3.804703"/>
                        <atom elementType="Cl" id="a11" x3="0.916646" y3="2.018343" z3="1.708841"/>
                        <atom elementType="C" id="a12" x3="1.696708" y3="-0.886689" z3="1.821713"/>
                        <atom elementType="Cl" id="a13" x3="-0.922849" y3="-2.334595" z3="1.142775"/>
                        <atom elementType="H" id="a14" x3="0.579902" y3="1.518615" z3="-2.935125"/>
                        <atom elementType="H" id="a15" x3="0.513605" y3="-0.157254" z3="-3.552009"/>
                        <atom elementType="H" id="a16" x3="-1.747693" y3="-0.462265" z3="-2.781075"/>
                        <atom elementType="H" id="a17" x3="-1.808954" y3="1.324506" z3="-2.822311"/>
                        <atom elementType="H" id="a18" x3="2.713812" y3="0.852307" z3="-1.086595"/>
                        <atom elementType="H" id="a19" x3="2.442645" y3="-0.813015" z3="-0.496775"/>
                        <atom elementType="H" id="a20" x3="2.649276" y3="-0.524653" z3="-2.242125"/>
                        <atom elementType="H" id="a21" x3="-3.213522" y3="1.133904" z3="-0.641779"/>
                        <atom elementType="H" id="a22" x3="-2.889025" y3="-0.549125" z3="-0.072805"/>
                        <atom elementType="H" id="a23" x3="-2.268899" y3="0.866304" z3="0.82561"/>
                        <atom elementType="H" id="a24" x3="2.574843" y3="-0.230411" z3="1.972524"/>
                        <atom elementType="H" id="a25" x3="1.846971" y3="-1.974306" z3="1.949049"/>
                        <atom elementType="H" id="a26" x3="-1.958628" y3="-0.602814" z3="3.529687"/>
                        <atom elementType="H" id="a27" x3="1.206323" y3="-0.144357" z3="4.379392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.075,.115,-.4586;.8064,.0259,-1.4601;.2276,.4946,-2.7134;-1.2666,.4614,-2.4092;-1.2651,.4783,-.9568;2.2284,-.1123,-1.3136;-2.4757,.4668,-.1794;.0721,-.1951,1.5087;-.8867,-.4668,3.4787;.3033,-.3024,3.8047;.9166,2.0183,1.7088;1.6967,-.8867,1.8217;-.9228,-2.3346,1.1428;.5799,1.5186,-2.9351;.5136,-.1573,-3.552;-1.7477,-.4623,-2.7811;-1.809,1.3245,-2.8223;2.7138,.8523,-1.0866;2.4426,-.813,-.4968;2.6493,-.5247,-2.2421;-3.2135,1.1339,-.6418;-2.889,-.5491,-.0728;-2.2689,.8663,.8256;2.5748,-.2304,1.9725;1.847,-1.9743,1.949;-1.9586,-.6028,3.5297;1.2063,-.1444,4.3794;/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="-0.07525" y3="0.116206" z3="-0.463305"/>
                        <atom elementType="N" id="a2" x3="0.804778" y3="0.022662" z3="-1.465173"/>
                        <atom elementType="C" id="a3" x3="0.226234" y3="0.494234" z3="-2.71744"/>
                        <atom elementType="C" id="a4" x3="-1.267545" y3="0.464686" z3="-2.412827"/>
                        <atom elementType="N" id="a5" x3="-1.265309" y3="0.479775" z3="-0.960814"/>
                        <atom elementType="C" id="a6" x3="2.22646" y3="-0.118029" z3="-1.319999"/>
                        <atom elementType="C" id="a7" x3="-2.47481" y3="0.465108" z3="-0.181904"/>
                        <atom elementType="Ru" id="a8" x3="0.068856" y3="-0.186061" z3="1.504925"/>
                        <atom elementType="C" id="a9" x3="-0.87883" y3="-0.474209" z3="3.473547"/>
                        <atom elementType="C" id="a10" x3="0.313635" y3="-0.318597" z3="3.812019"/>
                        <atom elementType="Cl" id="a11" x3="0.91394" y3="2.026749" z3="1.708884"/>
                        <atom elementType="C" id="a12" x3="1.693243" y3="-0.872881" z3="1.836474"/>
                        <atom elementType="Cl" id="a13" x3="-0.921273" y3="-2.327313" z3="1.137675"/>
                        <atom elementType="H" id="a14" x3="0.58083" y3="1.517304" z3="-2.938823"/>
                        <atom elementType="H" id="a15" x3="0.509991" y3="-0.157198" z3="-3.556457"/>
                        <atom elementType="H" id="a16" x3="-1.752467" y3="-0.456216" z3="-2.785354"/>
                        <atom elementType="H" id="a17" x3="-1.806101" y3="1.330133" z3="-2.82497"/>
                        <atom elementType="H" id="a18" x3="2.713517" y3="0.846462" z3="-1.096618"/>
                        <atom elementType="H" id="a19" x3="2.438821" y3="-0.815021" z3="-0.49977"/>
                        <atom elementType="H" id="a20" x3="2.646136" y3="-0.53586" z3="-2.24639"/>
                        <atom elementType="H" id="a21" x3="-3.213021" y3="1.133224" z3="-0.640431"/>
                        <atom elementType="H" id="a22" x3="-2.887343" y3="-0.551236" z3="-0.078953"/>
                        <atom elementType="H" id="a23" x3="-2.267491" y3="0.859982" z3="0.824138"/>
                        <atom elementType="H" id="a24" x3="2.570171" y3="-0.213844" z3="1.985961"/>
                        <atom elementType="H" id="a25" x3="1.842996" y3="-1.956643" z3="1.97485"/>
                        <atom elementType="H" id="a26" x3="-1.952942" y3="-0.603251" z3="3.52974"/>
                        <atom elementType="H" id="a27" x3="1.212772" y3="-0.170169" z3="4.401014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0752,.1162,-.4633;.8048,.0227,-1.4652;.2262,.4942,-2.7174;-1.2675,.4647,-2.4128;-1.2653,.4798,-.9608;2.2265,-.118,-1.32;-2.4748,.4651,-.1819;.0689,-.1861,1.5049;-.8788,-.4742,3.4735;.3136,-.3186,3.812;.9139,2.0267,1.7089;1.6932,-.8729,1.8365;-.9213,-2.3273,1.1377;.5808,1.5173,-2.9388;.51,-.1572,-3.5565;-1.7525,-.4562,-2.7854;-1.8061,1.3301,-2.825;2.7135,.8465,-1.0966;2.4388,-.815,-.4998;2.6461,-.5359,-2.2464;-3.213,1.1332,-.6404;-2.8873,-.5512,-.079;-2.2675,.86,.8241;2.5702,-.2138,1.986;1.843,-1.9566,1.9748;-1.9529,-.6033,3.5297;1.2128,-.1702,4.401;/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="-0.075034" y3="0.116716" z3="-0.460137"/>
                        <atom elementType="N" id="a2" x3="0.80489" y3="0.024191" z3="-1.461827"/>
                        <atom elementType="C" id="a3" x3="0.22574" y3="0.491174" z3="-2.715492"/>
                        <atom elementType="C" id="a4" x3="-1.267872" y3="0.466159" z3="-2.409372"/>
                        <atom elementType="N" id="a5" x3="-1.264786" y3="0.4818" z3="-0.957154"/>
                        <atom elementType="C" id="a6" x3="2.227696" y3="-0.115323" z3="-1.313926"/>
                        <atom elementType="C" id="a7" x3="-2.473858" y3="0.469612" z3="-0.178706"/>
                        <atom elementType="Ru" id="a8" x3="0.07111" y3="-0.19132" z3="1.508863"/>
                        <atom elementType="C" id="a9" x3="-0.88311" y3="-0.480679" z3="3.473765"/>
                        <atom elementType="C" id="a10" x3="0.30421" y3="-0.304622" z3="3.804113"/>
                        <atom elementType="Cl" id="a11" x3="0.912889" y3="2.023551" z3="1.709687"/>
                        <atom elementType="C" id="a12" x3="1.69669" y3="-0.882818" z3="1.826194"/>
                        <atom elementType="Cl" id="a13" x3="-0.917763" y3="-2.332712" z3="1.136247"/>
                        <atom elementType="H" id="a14" x3="0.581717" y3="1.512098" z3="-2.942452"/>
                        <atom elementType="H" id="a15" x3="0.507081" y3="-0.164954" z3="-3.551149"/>
                        <atom elementType="H" id="a16" x3="-1.755365" y3="-0.453306" z3="-2.781119"/>
                        <atom elementType="H" id="a17" x3="-1.804685" y3="1.333145" z3="-2.821081"/>
                        <atom elementType="H" id="a18" x3="2.713817" y3="0.850722" z3="-1.091032"/>
                        <atom elementType="H" id="a19" x3="2.439106" y3="-0.810476" z3="-0.490804"/>
                        <atom elementType="H" id="a20" x3="2.651434" y3="-0.535163" z3="-2.239637"/>
                        <atom elementType="H" id="a21" x3="-3.213777" y3="1.135018" z3="-0.641576"/>
                        <atom elementType="H" id="a22" x3="-2.884965" y3="-0.547252" z3="-0.070679"/>
                        <atom elementType="H" id="a23" x3="-2.266482" y3="0.870675" z3="0.825632"/>
                        <atom elementType="H" id="a24" x3="2.576451" y3="-0.225572" z3="1.969621"/>
                        <atom elementType="H" id="a25" x3="1.844222" y3="-1.967081" z3="1.966654"/>
                        <atom elementType="H" id="a26" x3="-1.952674" y3="-0.627321" z3="3.522098"/>
                        <atom elementType="H" id="a27" x3="1.203316" y3="-0.136263" z3="4.38327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.075,.1167,-.4601;.8049,.0242,-1.4618;.2257,.4912,-2.7155;-1.2679,.4662,-2.4094;-1.2648,.4818,-.9572;2.2277,-.1153,-1.3139;-2.4739,.4696,-.1787;.0711,-.1913,1.5089;-.8831,-.4807,3.4738;.3042,-.3046,3.8041;.9129,2.0236,1.7097;1.6967,-.8828,1.8262;-.9178,-2.3327,1.1362;.5817,1.5121,-2.9425;.5071,-.165,-3.5511;-1.7554,-.4533,-2.7811;-1.8047,1.3331,-2.8211;2.7138,.8507,-1.091;2.4391,-.8105,-.4908;2.6514,-.5352,-2.2396;-3.2138,1.135,-.6416;-2.885,-.5473,-.0707;-2.2665,.8707,.8256;2.5765,-.2256,1.9696;1.8442,-1.9671,1.9667;-1.9527,-.6273,3.5221;1.2033,-.1363,4.3833;/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="-0.074773" y3="0.115006" z3="-0.456749"/>
                        <atom elementType="N" id="a2" x3="0.804166" y3="0.019485" z3="-1.459044"/>
                        <atom elementType="C" id="a3" x3="0.227874" y3="0.495716" z3="-2.711031"/>
                        <atom elementType="C" id="a4" x3="-1.265637" y3="0.466722" z3="-2.406869"/>
                        <atom elementType="N" id="a5" x3="-1.263155" y3="0.485936" z3="-0.95417"/>
                        <atom elementType="C" id="a6" x3="2.226151" y3="-0.12018" z3="-1.314566"/>
                        <atom elementType="C" id="a7" x3="-2.476593" y3="0.467903" z3="-0.179127"/>
                        <atom elementType="Ru" id="a8" x3="0.077457" y3="-0.192476" z3="1.513521"/>
                        <atom elementType="C" id="a9" x3="-0.88273" y3="-0.477093" z3="3.472246"/>
                        <atom elementType="C" id="a10" x3="0.297194" y3="-0.292199" z3="3.802551"/>
                        <atom elementType="Cl" id="a11" x3="0.906033" y3="2.02574" z3="1.707648"/>
                        <atom elementType="C" id="a12" x3="1.701932" y3="-0.886992" z3="1.823587"/>
                        <atom elementType="Cl" id="a13" x3="-0.920051" y3="-2.338454" z3="1.148241"/>
                        <atom elementType="H" id="a14" x3="0.583895" y3="1.519727" z3="-2.927802"/>
                        <atom elementType="H" id="a15" x3="0.511677" y3="-0.152931" z3="-3.552064"/>
                        <atom elementType="H" id="a16" x3="-1.749071" y3="-0.456122" z3="-2.776323"/>
                        <atom elementType="H" id="a17" x3="-1.805127" y3="1.330614" z3="-2.820921"/>
                        <atom elementType="H" id="a18" x3="2.711327" y3="0.844022" z3="-1.083179"/>
                        <atom elementType="H" id="a19" x3="2.441624" y3="-0.8254" z3="-0.500868"/>
                        <atom elementType="H" id="a20" x3="2.645859" y3="-0.528902" z3="-2.245715"/>
                        <atom elementType="H" id="a21" x3="-3.213271" y3="1.14129" z3="-0.634894"/>
                        <atom elementType="H" id="a22" x3="-2.891758" y3="-0.54937" z3="-0.085237"/>
                        <atom elementType="H" id="a23" x3="-2.271964" y3="0.856827" z3="0.830983"/>
                        <atom elementType="H" id="a24" x3="2.590359" y3="-0.231598" z3="1.949993"/>
                        <atom elementType="H" id="a25" x3="1.843896" y3="-1.969551" z3="1.973846"/>
                        <atom elementType="H" id="a26" x3="-1.951066" y3="-0.627436" z3="3.511717"/>
                        <atom elementType="H" id="a27" x3="1.195753" y3="-0.120284" z3="4.374225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.0726" y3="0.1129" z3="-0.455343"/>
                        <atom elementType="N" id="a2" x3="0.807077" y3="0.023622" z3="-1.457369"/>
                        <atom elementType="C" id="a3" x3="0.228932" y3="0.493991" z3="-2.710846"/>
                        <atom elementType="C" id="a4" x3="-1.264902" y3="0.468158" z3="-2.405411"/>
                        <atom elementType="N" id="a5" x3="-1.262552" y3="0.478512" z3="-0.952585"/>
                        <atom elementType="C" id="a6" x3="2.228843" y3="-0.109174" z3="-1.316278"/>
                        <atom elementType="C" id="a7" x3="-2.476664" y3="0.461809" z3="-0.17665"/>
                        <atom elementType="Ru" id="a8" x3="0.078118" y3="-0.195742" z3="1.515571"/>
                        <atom elementType="C" id="a9" x3="-0.885786" y3="-0.466661" z3="3.473729"/>
                        <atom elementType="C" id="a10" x3="0.292139" y3="-0.28686" z3="3.803639"/>
                        <atom elementType="Cl" id="a11" x3="0.917174" y3="2.018703" z3="1.707457"/>
                        <atom elementType="C" id="a12" x3="1.700151" y3="-0.899296" z3="1.819865"/>
                        <atom elementType="Cl" id="a13" x3="-0.92828" y3="-2.34069" z3="1.155897"/>
                        <atom elementType="H" id="a14" x3="0.58718" y3="1.515939" z3="-2.934896"/>
                        <atom elementType="H" id="a15" x3="0.510624" y3="-0.16041" z3="-3.548418"/>
                        <atom elementType="H" id="a16" x3="-1.752122" y3="-0.450173" z3="-2.781418"/>
                        <atom elementType="H" id="a17" x3="-1.801496" y3="1.336769" z3="-2.813161"/>
                        <atom elementType="H" id="a18" x3="2.710621" y3="0.858795" z3="-1.096936"/>
                        <atom elementType="H" id="a19" x3="2.449773" y3="-0.804168" z3="-0.4963"/>
                        <atom elementType="H" id="a20" x3="2.646104" y3="-0.525586" z3="-2.243397"/>
                        <atom elementType="H" id="a21" x3="-3.216715" y3="1.127583" z3="-0.637934"/>
                        <atom elementType="H" id="a22" x3="-2.886854" y3="-0.557059" z3="-0.074174"/>
                        <atom elementType="H" id="a23" x3="-2.274124" y3="0.861096" z3="0.83045"/>
                        <atom elementType="H" id="a24" x3="2.590996" y3="-0.248669" z3="1.957529"/>
                        <atom elementType="H" id="a25" x3="1.837604" y3="-1.984557" z3="1.956087"/>
                        <atom elementType="H" id="a26" x3="-1.954614" y3="-0.614805" z3="3.510529"/>
                        <atom elementType="H" id="a27" x3="1.191373" y3="-0.114027" z3="4.370364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0726,.1129,-.4553;.8071,.0236,-1.4574;.2289,.494,-2.7108;-1.2649,.4682,-2.4054;-1.2626,.4785,-.9526;2.2288,-.1092,-1.3163;-2.4767,.4618,-.1767;.0781,-.1957,1.5156;-.8858,-.4667,3.4737;.2921,-.2869,3.8036;.9172,2.0187,1.7075;1.7002,-.8993,1.8199;-.9283,-2.3407,1.1559;.5872,1.5159,-2.9349;.5106,-.1604,-3.5484;-1.7521,-.4502,-2.7814;-1.8015,1.3368,-2.8132;2.7106,.8588,-1.0969;2.4498,-.8042,-.4963;2.6461,-.5256,-2.2434;-3.2167,1.1276,-.6379;-2.8869,-.5571,-.0742;-2.2741,.8611,.8305;2.591,-.2487,1.9575;1.8376,-1.9846,1.9561;-1.9546,-.6148,3.5105;1.1914,-.114,4.3704;/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="-0.075638" y3="0.115456" z3="-0.454291"/>
                        <atom elementType="N" id="a2" x3="0.804967" y3="0.0255" z3="-1.455459"/>
                        <atom elementType="C" id="a3" x3="0.226606" y3="0.488021" z3="-2.711721"/>
                        <atom elementType="C" id="a4" x3="-1.268254" y3="0.472286" z3="-2.404967"/>
                        <atom elementType="N" id="a5" x3="-1.265889" y3="0.479276" z3="-0.951662"/>
                        <atom elementType="C" id="a6" x3="2.227658" y3="-0.105231" z3="-1.311088"/>
                        <atom elementType="C" id="a7" x3="-2.478636" y3="0.464782" z3="-0.174895"/>
                        <atom elementType="Ru" id="a8" x3="0.085637" y3="-0.192872" z3="1.516525"/>
                        <atom elementType="C" id="a9" x3="-0.883735" y3="-0.476081" z3="3.462227"/>
                        <atom elementType="C" id="a10" x3="0.290464" y3="-0.288083" z3="3.79832"/>
                        <atom elementType="Cl" id="a11" x3="0.924533" y3="2.020281" z3="1.70975"/>
                        <atom elementType="C" id="a12" x3="1.705358" y3="-0.90341" z3="1.821715"/>
                        <atom elementType="Cl" id="a13" x3="-0.916185" y3="-2.337694" z3="1.148686"/>
                        <atom elementType="H" id="a14" x3="0.589792" y3="1.505937" z3="-2.946087"/>
                        <atom elementType="H" id="a15" x3="0.505009" y3="-0.175698" z3="-3.543777"/>
                        <atom elementType="H" id="a16" x3="-1.763569" y3="-0.44015" z3="-2.785158"/>
                        <atom elementType="H" id="a17" x3="-1.797988" y3="1.347226" z3="-2.809101"/>
                        <atom elementType="H" id="a18" x3="2.709962" y3="0.867061" z3="-1.111082"/>
                        <atom elementType="H" id="a19" x3="2.446702" y3="-0.783294" z3="-0.475866"/>
                        <atom elementType="H" id="a20" x3="2.64789" y3="-0.541204" z3="-2.229577"/>
                        <atom elementType="H" id="a21" x3="-3.22338" y3="1.120454" z3="-0.644745"/>
                        <atom elementType="H" id="a22" x3="-2.882202" y3="-0.554818" z3="-0.059754"/>
                        <atom elementType="H" id="a23" x3="-2.277443" y3="0.877627" z3="0.827324"/>
                        <atom elementType="H" id="a24" x3="2.598284" y3="-0.256784" z3="1.958634"/>
                        <atom elementType="H" id="a25" x3="1.839139" y3="-1.990701" z3="1.956443"/>
                        <atom elementType="H" id="a26" x3="-1.950272" y3="-0.633171" z3="3.49606"/>
                        <atom elementType="H" id="a27" x3="1.181192" y3="-0.104718" z3="4.373545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0756,.1155,-.4543;.805,.0255,-1.4555;.2266,.488,-2.7117;-1.2683,.4723,-2.405;-1.2659,.4793,-.9517;2.2277,-.1052,-1.3111;-2.4786,.4648,-.1749;.0856,-.1929,1.5165;-.8837,-.4761,3.4622;.2905,-.2881,3.7983;.9245,2.0203,1.7098;1.7054,-.9034,1.8217;-.9162,-2.3377,1.1487;.5898,1.5059,-2.9461;.505,-.1757,-3.5438;-1.7636,-.4401,-2.7852;-1.798,1.3472,-2.8091;2.71,.8671,-1.1111;2.4467,-.7833,-.4759;2.6479,-.5412,-2.2296;-3.2234,1.1205,-.6447;-2.8822,-.5548,-.0598;-2.2774,.8776,.8273;2.5983,-.2568,1.9586;1.8391,-1.9907,1.9564;-1.9503,-.6332,3.4961;1.1812,-.1047,4.3735;/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="-0.07823" y3="0.113959" z3="-0.45395"/>
                        <atom elementType="N" id="a2" x3="0.803002" y3="0.023345" z3="-1.454694"/>
                        <atom elementType="C" id="a3" x3="0.225938" y3="0.490536" z3="-2.709663"/>
                        <atom elementType="C" id="a4" x3="-1.2692" y3="0.464033" z3="-2.405641"/>
                        <atom elementType="N" id="a5" x3="-1.268028" y3="0.480007" z3="-0.952161"/>
                        <atom elementType="C" id="a6" x3="2.226482" y3="-0.108562" z3="-1.30313"/>
                        <atom elementType="C" id="a7" x3="-2.478472" y3="0.469088" z3="-0.175417"/>
                        <atom elementType="Ru" id="a8" x3="0.084812" y3="-0.195007" z3="1.514255"/>
                        <atom elementType="C" id="a9" x3="-0.883852" y3="-0.468153" z3="3.46403"/>
                        <atom elementType="C" id="a10" x3="0.290322" y3="-0.286144" z3="3.798376"/>
                        <atom elementType="Cl" id="a11" x3="0.915574" y3="2.021055" z3="1.709736"/>
                        <atom elementType="C" id="a12" x3="1.709117" y3="-0.902747" z3="1.812217"/>
                        <atom elementType="Cl" id="a13" x3="-0.910905" y3="-2.339881" z3="1.148147"/>
                        <atom elementType="H" id="a14" x3="0.582323" y3="1.512686" z3="-2.934399"/>
                        <atom elementType="H" id="a15" x3="0.510738" y3="-0.164985" z3="-3.546125"/>
                        <atom elementType="H" id="a16" x3="-1.754876" y3="-0.456049" z3="-2.779821"/>
                        <atom elementType="H" id="a17" x3="-1.806113" y3="1.331217" z3="-2.817018"/>
                        <atom elementType="H" id="a18" x3="2.707233" y3="0.860173" z3="-1.081266"/>
                        <atom elementType="H" id="a19" x3="2.440581" y3="-0.802206" z3="-0.479237"/>
                        <atom elementType="H" id="a20" x3="2.653813" y3="-0.527066" z3="-2.227619"/>
                        <atom elementType="H" id="a21" x3="-3.220102" y3="1.134069" z3="-0.641199"/>
                        <atom elementType="H" id="a22" x3="-2.889784" y3="-0.547889" z3="-0.064948"/>
                        <atom elementType="H" id="a23" x3="-2.271395" y3="0.874498" z3="0.828645"/>
                        <atom elementType="H" id="a24" x3="2.599317" y3="-0.254734" z3="1.949721"/>
                        <atom elementType="H" id="a25" x3="1.845549" y3="-1.99114" z3="1.943475"/>
                        <atom elementType="H" id="a26" x3="-1.950921" y3="-0.618259" z3="3.492955"/>
                        <atom elementType="H" id="a27" x3="1.187079" y3="-0.111845" z3="4.36473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.079211" y3="0.117921" z3="-0.45383"/>
                        <atom elementType="N" id="a2" x3="0.802443" y3="0.026558" z3="-1.453788"/>
                        <atom elementType="C" id="a3" x3="0.224281" y3="0.482711" z3="-2.711946"/>
                        <atom elementType="C" id="a4" x3="-1.271093" y3="0.467746" z3="-2.405705"/>
                        <atom elementType="N" id="a5" x3="-1.269579" y3="0.480479" z3="-0.952237"/>
                        <atom elementType="C" id="a6" x3="2.226729" y3="-0.101266" z3="-1.30055"/>
                        <atom elementType="C" id="a7" x3="-2.478805" y3="0.470313" z3="-0.174991"/>
                        <atom elementType="Ru" id="a8" x3="0.087927" y3="-0.189909" z3="1.515677"/>
                        <atom elementType="C" id="a9" x3="-0.879082" y3="-0.475934" z3="3.457718"/>
                        <atom elementType="C" id="a10" x3="0.291736" y3="-0.293549" z3="3.799289"/>
                        <atom elementType="Cl" id="a11" x3="0.918476" y3="2.023978" z3="1.714858"/>
                        <atom elementType="C" id="a12" x3="1.710688" y3="-0.90658" z3="1.812319"/>
                        <atom elementType="Cl" id="a13" x3="-0.910188" y3="-2.333548" z3="1.142375"/>
                        <atom elementType="H" id="a14" x3="0.585762" y3="1.499537" z3="-2.950447"/>
                        <atom elementType="H" id="a15" x3="0.504002" y3="-0.184591" z3="-3.54068"/>
                        <atom elementType="H" id="a16" x3="-1.765777" y3="-0.445882" z3="-2.782817"/>
                        <atom elementType="H" id="a17" x3="-1.80049" y3="1.341516" z3="-2.813622"/>
                        <atom elementType="H" id="a18" x3="2.70689" y3="0.872062" z3="-1.097237"/>
                        <atom elementType="H" id="a19" x3="2.440978" y3="-0.777386" z3="-0.46248"/>
                        <atom elementType="H" id="a20" x3="2.655846" y3="-0.537532" z3="-2.216763"/>
                        <atom elementType="H" id="a21" x3="-3.226901" y3="1.122344" z3="-0.651023"/>
                        <atom elementType="H" id="a22" x3="-2.88054" y3="-0.549027" z3="-0.050486"/>
                        <atom elementType="H" id="a23" x3="-2.274143" y3="0.891343" z3="0.822957"/>
                        <atom elementType="H" id="a24" x3="2.603877" y3="-0.262819" z3="1.948601"/>
                        <atom elementType="H" id="a25" x3="1.840892" y3="-1.995438" z3="1.943055"/>
                        <atom elementType="H" id="a26" x3="-1.945536" y3="-0.628111" z3="3.486778"/>
                        <atom elementType="H" id="a27" x3="1.180817" y3="-0.114937" z3="4.374976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0792,.1179,-.4538;.8024,.0266,-1.4538;.2243,.4827,-2.7119;-1.2711,.4677,-2.4057;-1.2696,.4805,-.9522;2.2267,-.1013,-1.3006;-2.4788,.4703,-.175;.0879,-.1899,1.5157;-.8791,-.4759,3.4577;.2917,-.2935,3.7993;.9185,2.024,1.7149;1.7107,-.9066,1.8123;-.9102,-2.3335,1.1424;.5858,1.4995,-2.9504;.504,-.1846,-3.5407;-1.7658,-.4459,-2.7828;-1.8005,1.3415,-2.8136;2.7069,.8721,-1.0972;2.441,-.7774,-.4625;2.6558,-.5375,-2.2168;-3.2269,1.1223,-.651;-2.8805,-.549,-.0505;-2.2741,.8913,.823;2.6039,-.2628,1.9486;1.8409,-1.9954,1.9431;-1.9455,-.6281,3.4868;1.1808,-.1149,4.375;/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="-0.077719" y3="0.120816" z3="-0.453268"/>
                        <atom elementType="N" id="a2" x3="0.802282" y3="0.024514" z3="-1.453993"/>
                        <atom elementType="C" id="a3" x3="0.223846" y3="0.484713" z3="-2.710428"/>
                        <atom elementType="C" id="a4" x3="-1.270584" y3="0.461669" z3="-2.404974"/>
                        <atom elementType="N" id="a5" x3="-1.267451" y3="0.486918" z3="-0.952017"/>
                        <atom elementType="C" id="a6" x3="2.226063" y3="-0.109373" z3="-1.300125"/>
                        <atom elementType="C" id="a7" x3="-2.476817" y3="0.477789" z3="-0.175055"/>
                        <atom elementType="Ru" id="a8" x3="0.08537" y3="-0.189682" z3="1.515498"/>
                        <atom elementType="C" id="a9" x3="-0.879956" y3="-0.478499" z3="3.458575"/>
                        <atom elementType="C" id="a10" x3="0.288209" y3="-0.292723" z3="3.801099"/>
                        <atom elementType="Cl" id="a11" x3="0.907863" y3="2.027657" z3="1.718492"/>
                        <atom elementType="C" id="a12" x3="1.713642" y3="-0.899043" z3="1.807649"/>
                        <atom elementType="Cl" id="a13" x3="-0.907831" y3="-2.336058" z3="1.140037"/>
                        <atom elementType="H" id="a14" x3="0.57942" y3="1.504667" z3="-2.941414"/>
                        <atom elementType="H" id="a15" x3="0.507051" y3="-0.175877" z3="-3.542445"/>
                        <atom elementType="H" id="a16" x3="-1.756484" y3="-0.460459" z3="-2.772256"/>
                        <atom elementType="H" id="a17" x3="-1.807837" y3="1.326714" z3="-2.821586"/>
                        <atom elementType="H" id="a18" x3="2.708453" y3="0.858512" z3="-1.0781"/>
                        <atom elementType="H" id="a19" x3="2.436924" y3="-0.801251" z3="-0.474588"/>
                        <atom elementType="H" id="a20" x3="2.655164" y3="-0.529508" z3="-2.22314"/>
                        <atom elementType="H" id="a21" x3="-3.221353" y3="1.138709" z3="-0.644957"/>
                        <atom elementType="H" id="a22" x3="-2.884904" y3="-0.540551" z3="-0.059188"/>
                        <atom elementType="H" id="a23" x3="-2.269172" y3="0.889073" z3="0.826468"/>
                        <atom elementType="H" id="a24" x3="2.602231" y3="-0.250625" z3="1.941877"/>
                        <atom elementType="H" id="a25" x3="1.850063" y3="-1.987468" z3="1.940864"/>
                        <atom elementType="H" id="a26" x3="-1.945913" y3="-0.633452" z3="3.484565"/>
                        <atom elementType="H" id="a27" x3="1.179439" y3="-0.117182" z3="4.37241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.079352" y3="0.114965" z3="-0.454985"/>
                        <atom elementType="N" id="a2" x3="0.801385" y3="0.021075" z3="-1.455779"/>
                        <atom elementType="C" id="a3" x3="0.223708" y3="0.488892" z3="-2.710148"/>
                        <atom elementType="C" id="a4" x3="-1.270961" y3="0.454604" z3="-2.406881"/>
                        <atom elementType="N" id="a5" x3="-1.269161" y3="0.48039" z3="-0.953717"/>
                        <atom elementType="C" id="a6" x3="2.225699" y3="-0.105797" z3="-1.299227"/>
                        <atom elementType="C" id="a7" x3="-2.478246" y3="0.474986" z3="-0.17658"/>
                        <atom elementType="Ru" id="a8" x3="0.087638" y3="-0.191578" z3="1.513019"/>
                        <atom elementType="C" id="a9" x3="-0.880178" y3="-0.460726" z3="3.458165"/>
                        <atom elementType="C" id="a10" x3="0.289846" y3="-0.291747" z3="3.803817"/>
                        <atom elementType="Cl" id="a11" x3="0.912627" y3="2.024798" z3="1.70904"/>
                        <atom elementType="C" id="a12" x3="1.712547" y3="-0.904227" z3="1.809903"/>
                        <atom elementType="Cl" id="a13" x3="-0.908785" y3="-2.337449" z3="1.148963"/>
                        <atom elementType="H" id="a14" x3="0.574292" y3="1.513707" z3="-2.930455"/>
                        <atom elementType="H" id="a15" x3="0.511947" y3="-0.162181" z3="-3.548127"/>
                        <atom elementType="H" id="a16" x3="-1.74895" y3="-0.472162" z3="-2.773919"/>
                        <atom elementType="H" id="a17" x3="-1.81446" y3="1.314794" z3="-2.824626"/>
                        <atom elementType="H" id="a18" x3="2.700038" y3="0.86262" z3="-1.059562"/>
                        <atom elementType="H" id="a19" x3="2.43901" y3="-0.809974" z3="-0.483415"/>
                        <atom elementType="H" id="a20" x3="2.660822" y3="-0.509132" z3="-2.227864"/>
                        <atom elementType="H" id="a21" x3="-3.21797" y3="1.145466" z3="-0.641372"/>
                        <atom elementType="H" id="a22" x3="-2.894471" y3="-0.540642" z3="-0.06771"/>
                        <atom elementType="H" id="a23" x3="-2.267321" y3="0.877223" z3="0.828325"/>
                        <atom elementType="H" id="a24" x3="2.607308" y3="-0.259024" z3="1.942623"/>
                        <atom elementType="H" id="a25" x3="1.843553" y3="-1.991976" z3="1.94237"/>
                        <atom elementType="H" id="a26" x3="-1.947303" y3="-0.603082" z3="3.486239"/>
                        <atom elementType="H" id="a27" x3="1.186739" y3="-0.133823" z3="4.371903"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.079345" y3="0.119885" z3="-0.454174"/>
                        <atom elementType="N" id="a2" x3="0.801175" y3="0.024229" z3="-1.454973"/>
                        <atom elementType="C" id="a3" x3="0.223163" y3="0.486314" z3="-2.711263"/>
                        <atom elementType="C" id="a4" x3="-1.27196" y3="0.459265" z3="-2.406328"/>
                        <atom elementType="N" id="a5" x3="-1.2694" y3="0.484207" z3="-0.953006"/>
                        <atom elementType="C" id="a6" x3="2.224869" y3="-0.104939" z3="-1.301903"/>
                        <atom elementType="C" id="a7" x3="-2.479964" y3="0.476739" z3="-0.176985"/>
                        <atom elementType="Ru" id="a8" x3="0.091708" y3="-0.187258" z3="1.514996"/>
                        <atom elementType="C" id="a9" x3="-0.876534" y3="-0.473946" z3="3.451779"/>
                        <atom elementType="C" id="a10" x3="0.290757" y3="-0.297906" z3="3.802408"/>
                        <atom elementType="Cl" id="a11" x3="0.917484" y3="2.027863" z3="1.712975"/>
                        <atom elementType="C" id="a12" x3="1.713354" y3="-0.903425" z3="1.817549"/>
                        <atom elementType="Cl" id="a13" x3="-0.905874" y3="-2.333593" z3="1.143798"/>
                        <atom elementType="H" id="a14" x3="0.578073" y3="1.508523" z3="-2.939055"/>
                        <atom elementType="H" id="a15" x3="0.508377" y3="-0.171868" z3="-3.545473"/>
                        <atom elementType="H" id="a16" x3="-1.755627" y3="-0.464372" z3="-2.775275"/>
                        <atom elementType="H" id="a17" x3="-1.811397" y3="1.32338" z3="-2.821622"/>
                        <atom elementType="H" id="a18" x3="2.703568" y3="0.866738" z3="-1.085412"/>
                        <atom elementType="H" id="a19" x3="2.438604" y3="-0.791902" z3="-0.471527"/>
                        <atom elementType="H" id="a20" x3="2.655209" y3="-0.529682" z3="-2.223076"/>
                        <atom elementType="H" id="a21" x3="-3.223697" y3="1.137344" z3="-0.648784"/>
                        <atom elementType="H" id="a22" x3="-2.888454" y3="-0.541074" z3="-0.06139"/>
                        <atom elementType="H" id="a23" x3="-2.274757" y3="0.888775" z3="0.825634"/>
                        <atom elementType="H" id="a24" x3="2.612804" y3="-0.260936" z3="1.944468"/>
                        <atom elementType="H" id="a25" x3="1.84111" y3="-1.990768" z3="1.955429"/>
                        <atom elementType="H" id="a26" x3="-1.942526" y3="-0.622008" z3="3.480301"/>
                        <atom elementType="H" id="a27" x3="1.17928" y3="-0.129589" z3="4.380909"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.077768" y3="0.118488" z3="-0.45429"/>
                        <atom elementType="N" id="a2" x3="0.803678" y3="0.026668" z3="-1.454359"/>
                        <atom elementType="C" id="a3" x3="0.223451" y3="0.484464" z3="-2.710912"/>
                        <atom elementType="C" id="a4" x3="-1.271096" y3="0.451938" z3="-2.406992"/>
                        <atom elementType="N" id="a5" x3="-1.269379" y3="0.477331" z3="-0.954169"/>
                        <atom elementType="C" id="a6" x3="2.227295" y3="-0.091803" z3="-1.300456"/>
                        <atom elementType="C" id="a7" x3="-2.483538" y3="0.469529" z3="-0.180537"/>
                        <atom elementType="Ru" id="a8" x3="0.090989" y3="-0.186856" z3="1.513443"/>
                        <atom elementType="C" id="a9" x3="-0.874166" y3="-0.447576" z3="3.455522"/>
                        <atom elementType="C" id="a10" x3="0.294926" y3="-0.300074" z3="3.810245"/>
                        <atom elementType="Cl" id="a11" x3="0.933551" y3="2.02325" z3="1.70958"/>
                        <atom elementType="C" id="a12" x3="1.709979" y3="-0.911764" z3="1.813895"/>
                        <atom elementType="Cl" id="a13" x3="-0.92113" y3="-2.330422" z3="1.156117"/>
                        <atom elementType="H" id="a14" x3="0.573463" y3="1.50681" z3="-2.940814"/>
                        <atom elementType="H" id="a15" x3="0.511144" y3="-0.174235" z3="-3.542924"/>
                        <atom elementType="H" id="a16" x3="-1.749453" y3="-0.474275" z3="-2.775389"/>
                        <atom elementType="H" id="a17" x3="-1.815204" y3="1.313108" z3="-2.823284"/>
                        <atom elementType="H" id="a18" x3="2.696371" y3="0.880839" z3="-1.070865"/>
                        <atom elementType="H" id="a19" x3="2.446767" y3="-0.78782" z3="-0.47954"/>
                        <atom elementType="H" id="a20" x3="2.660585" y3="-0.500466" z3="-2.225943"/>
                        <atom elementType="H" id="a21" x3="-3.221656" y3="1.139096" z3="-0.646403"/>
                        <atom elementType="H" id="a22" x3="-2.89881" y3="-0.546785" z3="-0.076528"/>
                        <atom elementType="H" id="a23" x3="-2.28044" y3="0.870681" z3="0.827881"/>
                        <atom elementType="H" id="a24" x3="2.605833" y3="-0.273065" z3="1.958964"/>
                        <atom elementType="H" id="a25" x3="1.83678" y3="-2.00347" z3="1.930126"/>
                        <atom elementType="H" id="a26" x3="-1.942952" y3="-0.57387" z3="3.483744"/>
                        <atom elementType="H" id="a27" x3="1.190779" y3="-0.159723" z3="4.383887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0778,.1185,-.4543;.8037,.0267,-1.4544;.2235,.4845,-2.7109;-1.2711,.4519,-2.407;-1.2694,.4773,-.9542;2.2273,-.0918,-1.3005;-2.4835,.4695,-.1805;.091,-.1869,1.5134;-.8742,-.4476,3.4555;.2949,-.3001,3.8102;.9336,2.0232,1.7096;1.71,-.9118,1.8139;-.9211,-2.3304,1.1561;.5735,1.5068,-2.9408;.5111,-.1742,-3.5429;-1.7495,-.4743,-2.7754;-1.8152,1.3131,-2.8233;2.6964,.8808,-1.0709;2.4468,-.7878,-.4795;2.6606,-.5005,-2.2259;-3.2217,1.1391,-.6464;-2.8988,-.5468,-.0765;-2.2804,.8707,.8279;2.6058,-.2731,1.959;1.8368,-2.0035,1.9301;-1.943,-.5739,3.4837;1.1908,-.1597,4.3839;/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="-0.077433" y3="0.124739" z3="-0.453634"/>
                        <atom elementType="N" id="a2" x3="0.80258" y3="0.027567" z3="-1.454302"/>
                        <atom elementType="C" id="a3" x3="0.222971" y3="0.484722" z3="-2.711179"/>
                        <atom elementType="C" id="a4" x3="-1.271045" y3="0.455398" z3="-2.406682"/>
                        <atom elementType="N" id="a5" x3="-1.268402" y3="0.486713" z3="-0.953822"/>
                        <atom elementType="C" id="a6" x3="2.225074" y3="-0.09984" z3="-1.303851"/>
                        <atom elementType="C" id="a7" x3="-2.485314" y3="0.4749" z3="-0.182198"/>
                        <atom elementType="Ru" id="a8" x3="0.094062" y3="-0.181788" z3="1.51425"/>
                        <atom elementType="C" id="a9" x3="-0.868281" y3="-0.464716" z3="3.448656"/>
                        <atom elementType="C" id="a10" x3="0.297589" y3="-0.308486" z3="3.809666"/>
                        <atom elementType="Cl" id="a11" x3="0.926475" y3="2.030391" z3="1.716887"/>
                        <atom elementType="C" id="a12" x3="1.713822" y3="-0.902485" z3="1.821679"/>
                        <atom elementType="Cl" id="a13" x3="-0.915642" y3="-2.328149" z3="1.147946"/>
                        <atom elementType="H" id="a14" x3="0.574343" y3="1.506001" z3="-2.942382"/>
                        <atom elementType="H" id="a15" x3="0.509354" y3="-0.175469" z3="-3.542128"/>
                        <atom elementType="H" id="a16" x3="-1.75045" y3="-0.472001" z3="-2.77065"/>
                        <atom elementType="H" id="a17" x3="-1.814682" y3="1.315389" z3="-2.826353"/>
                        <atom elementType="H" id="a18" x3="2.702476" y3="0.871604" z3="-1.088392"/>
                        <atom elementType="H" id="a19" x3="2.441958" y3="-0.787619" z3="-0.475822"/>
                        <atom elementType="H" id="a20" x3="2.651308" y3="-0.522311" z3="-2.225436"/>
                        <atom elementType="H" id="a21" x3="-3.224662" y3="1.140679" z3="-0.649718"/>
                        <atom elementType="H" id="a22" x3="-2.896759" y3="-0.543007" z3="-0.079728"/>
                        <atom elementType="H" id="a23" x3="-2.287306" y3="0.877712" z3="0.827124"/>
                        <atom elementType="H" id="a24" x3="2.607457" y3="-0.261221" z3="1.956868"/>
                        <atom elementType="H" id="a25" x3="1.842528" y3="-1.993192" z3="1.951291"/>
                        <atom elementType="H" id="a26" x3="-1.936542" y3="-0.596376" z3="3.477813"/>
                        <atom elementType="H" id="a27" x3="1.18452" y3="-0.159155" z3="4.394097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0774,.1247,-.4536;.8026,.0276,-1.4543;.223,.4847,-2.7112;-1.271,.4554,-2.4067;-1.2684,.4867,-.9538;2.2251,-.0998,-1.3039;-2.4853,.4749,-.1822;.0941,-.1818,1.5143;-.8683,-.4647,3.4487;.2976,-.3085,3.8097;.9265,2.0304,1.7169;1.7138,-.9025,1.8217;-.9156,-2.3281,1.1479;.5743,1.506,-2.9424;.5094,-.1755,-3.5421;-1.7505,-.472,-2.7706;-1.8147,1.3154,-2.8264;2.7025,.8716,-1.0884;2.442,-.7876,-.4758;2.6513,-.5223,-2.2254;-3.2247,1.1407,-.6497;-2.8968,-.543,-.0797;-2.2873,.8777,.8271;2.6075,-.2612,1.9569;1.8425,-1.9932,1.9513;-1.9365,-.5964,3.4778;1.1845,-.1592,4.3941;/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="-0.078525" y3="0.119961" z3="-0.453669"/>
                        <atom elementType="N" id="a2" x3="0.802932" y3="0.02623" z3="-1.453496"/>
                        <atom elementType="C" id="a3" x3="0.223603" y3="0.482693" z3="-2.71093"/>
                        <atom elementType="C" id="a4" x3="-1.270818" y3="0.453642" z3="-2.407674"/>
                        <atom elementType="N" id="a5" x3="-1.270265" y3="0.477813" z3="-0.954626"/>
                        <atom elementType="C" id="a6" x3="2.225961" y3="-0.092509" z3="-1.300571"/>
                        <atom elementType="C" id="a7" x3="-2.487878" y3="0.469076" z3="-0.18389"/>
                        <atom elementType="Ru" id="a8" x3="0.09447" y3="-0.183144" z3="1.513341"/>
                        <atom elementType="C" id="a9" x3="-0.867519" y3="-0.448436" z3="3.452395"/>
                        <atom elementType="C" id="a10" x3="0.299833" y3="-0.305845" z3="3.813279"/>
                        <atom elementType="Cl" id="a11" x3="0.93452" y3="2.026884" z3="1.710237"/>
                        <atom elementType="C" id="a12" x3="1.712715" y3="-0.908223" z3="1.817316"/>
                        <atom elementType="Cl" id="a13" x3="-0.920341" y3="-2.328715" z3="1.157608"/>
                        <atom elementType="H" id="a14" x3="0.575519" y3="1.503385" z3="-2.943266"/>
                        <atom elementType="H" id="a15" x3="0.509772" y3="-0.178201" z3="-3.54113"/>
                        <atom elementType="H" id="a16" x3="-1.751246" y3="-0.470928" z3="-2.776769"/>
                        <atom elementType="H" id="a17" x3="-1.812862" y3="1.316296" z3="-2.823788"/>
                        <atom elementType="H" id="a18" x3="2.695501" y3="0.879758" z3="-1.072432"/>
                        <atom elementType="H" id="a19" x3="2.446334" y3="-0.788242" z3="-0.480313"/>
                        <atom elementType="H" id="a20" x3="2.656705" y3="-0.501287" z3="-2.225814"/>
                        <atom elementType="H" id="a21" x3="-3.224213" y3="1.139238" z3="-0.65018"/>
                        <atom elementType="H" id="a22" x3="-2.903577" y3="-0.547286" z3="-0.083604"/>
                        <atom elementType="H" id="a23" x3="-2.289152" y3="0.868903" z3="0.826882"/>
                        <atom elementType="H" id="a24" x3="2.604531" y3="-0.2692" z3="1.964529"/>
                        <atom elementType="H" id="a25" x3="1.83983" y3="-2.000932" z3="1.93246"/>
                        <atom elementType="H" id="a26" x3="-1.93712" y3="-0.570417" z3="3.481018"/>
                        <atom elementType="H" id="a27" x3="1.191292" y3="-0.170515" z3="4.393086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0785,.12,-.4537;.8029,.0262,-1.4535;.2236,.4827,-2.7109;-1.2708,.4536,-2.4077;-1.2703,.4778,-.9546;2.226,-.0925,-1.3006;-2.4879,.4691,-.1839;.0945,-.1831,1.5133;-.8675,-.4484,3.4524;.2998,-.3058,3.8133;.9345,2.0269,1.7102;1.7127,-.9082,1.8173;-.9203,-2.3287,1.1576;.5755,1.5034,-2.9433;.5098,-.1782,-3.5411;-1.7512,-.4709,-2.7768;-1.8129,1.3163,-2.8238;2.6955,.8798,-1.0724;2.4463,-.7882,-.4803;2.6567,-.5013,-2.2258;-3.2242,1.1392,-.6502;-2.9036,-.5473,-.0836;-2.2892,.8689,.8269;2.6045,-.2692,1.9645;1.8398,-2.0009,1.9325;-1.9371,-.5704,3.481;1.1913,-.1705,4.3931;/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="-0.08335" y3="0.118198" z3="-0.455059"/>
                        <atom elementType="N" id="a2" x3="0.800087" y3="0.022736" z3="-1.453656"/>
                        <atom elementType="C" id="a3" x3="0.223966" y3="0.485118" z3="-2.71088"/>
                        <atom elementType="C" id="a4" x3="-1.271721" y3="0.446282" z3="-2.41191"/>
                        <atom elementType="N" id="a5" x3="-1.274033" y3="0.476736" z3="-0.958574"/>
                        <atom elementType="C" id="a6" x3="2.223423" y3="-0.093693" z3="-1.295973"/>
                        <atom elementType="C" id="a7" x3="-2.490083" y3="0.470876" z3="-0.187612"/>
                        <atom elementType="Ru" id="a8" x3="0.092626" y3="-0.180236" z3="1.511002"/>
                        <atom elementType="C" id="a9" x3="-0.862154" y3="-0.442222" z3="3.453306"/>
                        <atom elementType="C" id="a10" x3="0.306942" y3="-0.316845" z3="3.817142"/>
                        <atom elementType="Cl" id="a11" x3="0.934654" y3="2.029758" z3="1.706144"/>
                        <atom elementType="C" id="a12" x3="1.711186" y3="-0.902986" z3="1.817073"/>
                        <atom elementType="Cl" id="a13" x3="-0.921251" y3="-2.325901" z3="1.1626"/>
                        <atom elementType="H" id="a14" x3="0.572003" y3="1.510848" z3="-2.932556"/>
                        <atom elementType="H" id="a15" x3="0.517308" y3="-0.167435" z3="-3.546526"/>
                        <atom elementType="H" id="a16" x3="-1.744246" y3="-0.484078" z3="-2.778758"/>
                        <atom elementType="H" id="a17" x3="-1.818845" y3="1.303195" z3="-2.832912"/>
                        <atom elementType="H" id="a18" x3="2.689303" y3="0.877433" z3="-1.056435"/>
                        <atom elementType="H" id="a19" x3="2.442529" y3="-0.796368" z3="-0.481495"/>
                        <atom elementType="H" id="a20" x3="2.659504" y3="-0.492362" z3="-2.223313"/>
                        <atom elementType="H" id="a21" x3="-3.225244" y3="1.144544" z3="-0.652726"/>
                        <atom elementType="H" id="a22" x3="-2.908547" y3="-0.544568" z3="-0.08599"/>
                        <atom elementType="H" id="a23" x3="-2.286571" y3="0.868784" z3="0.822031"/>
                        <atom elementType="H" id="a24" x3="2.606407" y3="-0.263785" z3="1.958833"/>
                        <atom elementType="H" id="a25" x3="1.838108" y3="-1.994659" z3="1.933719"/>
                        <atom elementType="H" id="a26" x3="-1.933999" y3="-0.548167" z3="3.48625"/>
                        <atom elementType="H" id="a27" x3="1.201998" y3="-0.201205" z3="4.396276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0833,.1182,-.4551;.8001,.0227,-1.4537;.224,.4851,-2.7109;-1.2717,.4463,-2.4119;-1.274,.4767,-.9586;2.2234,-.0937,-1.296;-2.4901,.4709,-.1876;.0926,-.1802,1.511;-.8622,-.4422,3.4533;.3069,-.3168,3.8171;.9347,2.0298,1.7061;1.7112,-.903,1.8171;-.9213,-2.3259,1.1626;.572,1.5108,-2.9326;.5173,-.1674,-3.5465;-1.7442,-.4841,-2.7788;-1.8188,1.3032,-2.8329;2.6893,.8774,-1.0564;2.4425,-.7964,-.4815;2.6595,-.4924,-2.2233;-3.2252,1.1445,-.6527;-2.9085,-.5446,-.086;-2.2866,.8688,.822;2.6064,-.2638,1.9588;1.8381,-1.9947,1.9337;-1.934,-.5482,3.4863;1.202,-.2012,4.3963;/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="-0.086233" y3="0.121004" z3="-0.456364"/>
                        <atom elementType="N" id="a2" x3="0.798549" y3="0.025716" z3="-1.453723"/>
                        <atom elementType="C" id="a3" x3="0.222698" y3="0.480551" z3="-2.713634"/>
                        <atom elementType="C" id="a4" x3="-1.273479" y3="0.450783" z3="-2.414443"/>
                        <atom elementType="N" id="a5" x3="-1.27702" y3="0.476845" z3="-0.96101"/>
                        <atom elementType="C" id="a6" x3="2.222515" y3="-0.087484" z3="-1.294386"/>
                        <atom elementType="C" id="a7" x3="-2.493095" y3="0.469235" z3="-0.19076"/>
                        <atom elementType="Ru" id="a8" x3="0.095666" y3="-0.174979" z3="1.510251"/>
                        <atom elementType="C" id="a9" x3="-0.85214" y3="-0.446808" z3="3.448227"/>
                        <atom elementType="C" id="a10" x3="0.314691" y3="-0.329867" z3="3.819461"/>
                        <atom elementType="Cl" id="a11" x3="0.938519" y3="2.0326" z3="1.707045"/>
                        <atom elementType="C" id="a12" x3="1.711686" y3="-0.904165" z3="1.823685"/>
                        <atom elementType="Cl" id="a13" x3="-0.923823" y3="-2.319496" z3="1.161392"/>
                        <atom elementType="H" id="a14" x3="0.574998" y3="1.502281" z3="-2.945188"/>
                        <atom elementType="H" id="a15" x3="0.512803" y3="-0.180492" z3="-3.543404"/>
                        <atom elementType="H" id="a16" x3="-1.753506" y3="-0.473608" z3="-2.785063"/>
                        <atom elementType="H" id="a17" x3="-1.813676" y3="1.313677" z3="-2.832532"/>
                        <atom elementType="H" id="a18" x3="2.688595" y3="0.888679" z3="-1.074468"/>
                        <atom elementType="H" id="a19" x3="2.441752" y3="-0.7729" z3="-0.465412"/>
                        <atom elementType="H" id="a20" x3="2.659614" y3="-0.505074" z3="-2.213862"/>
                        <atom elementType="H" id="a21" x3="-3.233617" y3="1.132404" z3="-0.663668"/>
                        <atom elementType="H" id="a22" x3="-2.902655" y3="-0.549409" z3="-0.079401"/>
                        <atom elementType="H" id="a23" x3="-2.292412" y3="0.877885" z3="0.814415"/>
                        <atom elementType="H" id="a24" x3="2.610519" y3="-0.269404" z3="1.963813"/>
                        <atom elementType="H" id="a25" x3="1.832082" y3="-1.995835" z3="1.941761"/>
                        <atom elementType="H" id="a26" x3="-1.924392" y3="-0.545745" z3="3.486106"/>
                        <atom elementType="H" id="a27" x3="1.201362" y3="-0.216394" z3="4.411161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0862,.121,-.4564;.7985,.0257,-1.4537;.2227,.4806,-2.7136;-1.2735,.4508,-2.4144;-1.277,.4768,-.961;2.2225,-.0875,-1.2944;-2.4931,.4692,-.1908;.0957,-.175,1.5103;-.8521,-.4468,3.4482;.3147,-.3299,3.8195;.9385,2.0326,1.707;1.7117,-.9042,1.8237;-.9238,-2.3195,1.1614;.575,1.5023,-2.9452;.5128,-.1805,-3.5434;-1.7535,-.4736,-2.7851;-1.8137,1.3137,-2.8325;2.6886,.8887,-1.0745;2.4418,-.7729,-.4654;2.6596,-.5051,-2.2139;-3.2336,1.1324,-.6637;-2.9027,-.5494,-.0794;-2.2924,.8779,.8144;2.6105,-.2694,1.9638;1.8321,-1.9958,1.9418;-1.9244,-.5457,3.4861;1.2014,-.2164,4.4112;/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="-0.086885" y3="0.121726" z3="-0.457205"/>
                        <atom elementType="N" id="a2" x3="0.797429" y3="0.022811" z3="-1.454711"/>
                        <atom elementType="C" id="a3" x3="0.222143" y3="0.480254" z3="-2.713474"/>
                        <atom elementType="C" id="a4" x3="-1.272176" y3="0.43846" z3="-2.416771"/>
                        <atom elementType="N" id="a5" x3="-1.276553" y3="0.478812" z3="-0.964162"/>
                        <atom elementType="C" id="a6" x3="2.221628" y3="-0.087752" z3="-1.289695"/>
                        <atom elementType="C" id="a7" x3="-2.495056" y3="0.47621" z3="-0.196963"/>
                        <atom elementType="Ru" id="a8" x3="0.092604" y3="-0.171529" z3="1.508052"/>
                        <atom elementType="C" id="a9" x3="-0.844441" y3="-0.437986" z3="3.453031"/>
                        <atom elementType="C" id="a10" x3="0.323587" y3="-0.339685" z3="3.826023"/>
                        <atom elementType="Cl" id="a11" x3="0.925132" y3="2.037426" z3="1.70907"/>
                        <atom elementType="C" id="a12" x3="1.710209" y3="-0.899108" z3="1.820699"/>
                        <atom elementType="Cl" id="a13" x3="-0.926729" y3="-2.316662" z3="1.162759"/>
                        <atom elementType="H" id="a14" x3="0.565301" y3="1.505382" z3="-2.936784"/>
                        <atom elementType="H" id="a15" x3="0.51691" y3="-0.172289" z3="-3.545818"/>
                        <atom elementType="H" id="a16" x3="-1.739704" y3="-0.496477" z3="-2.773925"/>
                        <atom elementType="H" id="a17" x3="-1.822236" y3="1.289018" z3="-2.847032"/>
                        <atom elementType="H" id="a18" x3="2.6812" y3="0.885969" z3="-1.043466"/>
                        <atom elementType="H" id="a19" x3="2.440601" y3="-0.792474" z3="-0.476008"/>
                        <atom elementType="H" id="a20" x3="2.665247" y3="-0.481596" z3="-2.216974"/>
                        <atom elementType="H" id="a21" x3="-3.225929" y3="1.155406" z3="-0.661842"/>
                        <atom elementType="H" id="a22" x3="-2.918432" y3="-0.538277" z3="-0.100822"/>
                        <atom elementType="H" id="a23" x3="-2.29246" y3="0.868545" z3="0.814867"/>
                        <atom elementType="H" id="a24" x3="2.606178" y3="-0.263429" z3="1.96068"/>
                        <atom elementType="H" id="a25" x3="1.831671" y3="-1.991158" z3="1.937813"/>
                        <atom elementType="H" id="a26" x3="-1.917443" y3="-0.522116" z3="3.493113"/>
                        <atom elementType="H" id="a27" x3="1.2182" y3="-0.24948" z3="4.409545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0869,.1217,-.4572;.7974,.0228,-1.4547;.2221,.4803,-2.7135;-1.2722,.4385,-2.4168;-1.2766,.4788,-.9642;2.2216,-.0878,-1.2897;-2.4951,.4762,-.197;.0926,-.1715,1.5081;-.8444,-.438,3.453;.3236,-.3397,3.826;.9251,2.0374,1.7091;1.7102,-.8991,1.8207;-.9267,-2.3167,1.1628;.5653,1.5054,-2.9368;.5169,-.1723,-3.5458;-1.7397,-.4965,-2.7739;-1.8222,1.289,-2.847;2.6812,.886,-1.0435;2.4406,-.7925,-.476;2.6652,-.4816,-2.217;-3.2259,1.1554,-.6618;-2.9184,-.5383,-.1008;-2.2925,.8685,.8149;2.6062,-.2634,1.9607;1.8317,-1.9912,1.9378;-1.9174,-.5221,3.4931;1.2182,-.2495,4.4095;/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="-0.087005" y3="0.120891" z3="-0.458756"/>
                        <atom elementType="N" id="a2" x3="0.798141" y3="0.022965" z3="-1.455943"/>
                        <atom elementType="C" id="a3" x3="0.222066" y3="0.478646" z3="-2.71527"/>
                        <atom elementType="C" id="a4" x3="-1.272424" y3="0.431641" z3="-2.418723"/>
                        <atom elementType="N" id="a5" x3="-1.276656" y3="0.475349" z3="-0.966437"/>
                        <atom elementType="C" id="a6" x3="2.222599" y3="-0.074227" z3="-1.292886"/>
                        <atom elementType="C" id="a7" x3="-2.496063" y3="0.473712" z3="-0.199086"/>
                        <atom elementType="Ru" id="a8" x3="0.092822" y3="-0.169978" z3="1.506345"/>
                        <atom elementType="C" id="a9" x3="-0.842059" y3="-0.425031" z3="3.453504"/>
                        <atom elementType="C" id="a10" x3="0.331176" y3="-0.353589" z3="3.830837"/>
                        <atom elementType="Cl" id="a11" x3="0.936662" y3="2.034097" z3="1.710468"/>
                        <atom elementType="C" id="a12" x3="1.704235" y3="-0.907378" z3="1.825878"/>
                        <atom elementType="Cl" id="a13" x3="-0.935481" y3="-2.30889" z3="1.1641"/>
                        <atom elementType="H" id="a14" x3="0.564032" y3="1.505425" z3="-2.938461"/>
                        <atom elementType="H" id="a15" x3="0.518952" y3="-0.173464" z3="-3.548314"/>
                        <atom elementType="H" id="a16" x3="-1.735803" y3="-0.50674" z3="-2.774447"/>
                        <atom elementType="H" id="a17" x3="-1.826678" y3="1.278908" z3="-2.850256"/>
                        <atom elementType="H" id="a18" x3="2.674665" y3="0.905723" z3="-1.060536"/>
                        <atom elementType="H" id="a19" x3="2.448569" y3="-0.766149" z3="-0.470751"/>
                        <atom elementType="H" id="a20" x3="2.666595" y3="-0.476636" z3="-2.215155"/>
                        <atom elementType="H" id="a21" x3="-3.226959" y3="1.148639" z3="-0.667813"/>
                        <atom elementType="H" id="a22" x3="-2.918058" y3="-0.540065" z3="-0.097788"/>
                        <atom elementType="H" id="a23" x3="-2.295531" y3="0.872056" z3="0.810687"/>
                        <atom elementType="H" id="a24" x3="2.600773" y3="-0.274967" z3="1.974708"/>
                        <atom elementType="H" id="a25" x3="1.821593" y3="-1.999966" z3="1.936719"/>
                        <atom elementType="H" id="a26" x3="-1.918361" y3="-0.48649" z3="3.499118"/>
                        <atom elementType="H" id="a27" x3="1.228198" y3="-0.284483" z3="4.41826"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.087,.1209,-.4588;.7981,.023,-1.4559;.2221,.4786,-2.7153;-1.2724,.4316,-2.4187;-1.2767,.4753,-.9664;2.2226,-.0742,-1.2929;-2.4961,.4737,-.1991;.0928,-.17,1.5063;-.8421,-.425,3.4535;.3312,-.3536,3.8308;.9367,2.0341,1.7105;1.7042,-.9074,1.8259;-.9355,-2.3089,1.1641;.564,1.5054,-2.9385;.519,-.1735,-3.5483;-1.7358,-.5067,-2.7744;-1.8267,1.2789,-2.8503;2.6747,.9057,-1.0605;2.4486,-.7661,-.4708;2.6666,-.4766,-2.2152;-3.227,1.1486,-.6678;-2.9181,-.5401,-.0978;-2.2955,.8721,.8107;2.6008,-.275,1.9747;1.8216,-2,1.9367;-1.9184,-.4865,3.4991;1.2282,-.2845,4.4183;/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="-0.087367" y3="0.116539" z3="-0.459579"/>
                        <atom elementType="N" id="a2" x3="0.79919" y3="0.021613" z3="-1.456129"/>
                        <atom elementType="C" id="a3" x3="0.221823" y3="0.476198" z3="-2.715318"/>
                        <atom elementType="C" id="a4" x3="-1.273091" y3="0.423153" z3="-2.419212"/>
                        <atom elementType="N" id="a5" x3="-1.277466" y3="0.468113" z3="-0.967376"/>
                        <atom elementType="C" id="a6" x3="2.224984" y3="-0.05898" z3="-1.288351"/>
                        <atom elementType="C" id="a7" x3="-2.493577" y3="0.472894" z3="-0.197172"/>
                        <atom elementType="Ru" id="a8" x3="0.089966" y3="-0.173235" z3="1.505616"/>
                        <atom elementType="C" id="a9" x3="-0.845047" y3="-0.408739" z3="3.457979"/>
                        <atom elementType="C" id="a10" x3="0.32832" y3="-0.351498" z3="3.832144"/>
                        <atom elementType="Cl" id="a11" x3="0.952842" y3="2.026402" z3="1.705106"/>
                        <atom elementType="C" id="a12" x3="1.698015" y3="-0.920586" z3="1.817181"/>
                        <atom elementType="Cl" id="a13" x3="-0.947054" y3="-2.307996" z3="1.17198"/>
                        <atom elementType="H" id="a14" x3="0.560662" y3="1.504821" z3="-2.937317"/>
                        <atom elementType="H" id="a15" x3="0.521018" y3="-0.174412" z3="-3.549572"/>
                        <atom elementType="H" id="a16" x3="-1.731686" y3="-0.518017" z3="-2.774219"/>
                        <atom elementType="H" id="a17" x3="-1.831692" y3="1.267394" z3="-2.851689"/>
                        <atom elementType="H" id="a18" x3="2.664384" y3="0.926161" z3="-1.055043"/>
                        <atom elementType="H" id="a19" x3="2.456175" y3="-0.745953" z3="-0.463806"/>
                        <atom elementType="H" id="a20" x3="2.67826" y3="-0.45782" z3="-2.208303"/>
                        <atom elementType="H" id="a21" x3="-3.225943" y3="1.145478" z3="-0.669008"/>
                        <atom elementType="H" id="a22" x3="-2.915183" y3="-0.541218" z3="-0.085746"/>
                        <atom elementType="H" id="a23" x3="-2.287349" y3="0.877761" z3="0.80731"/>
                        <atom elementType="H" id="a24" x3="2.598773" y3="-0.294431" z3="1.976274"/>
                        <atom elementType="H" id="a25" x3="1.810101" y3="-2.015356" z3="1.913073"/>
                        <atom elementType="H" id="a26" x3="-1.921529" y3="-0.461671" z3="3.501936"/>
                        <atom elementType="H" id="a27" x3="1.232471" y3="-0.296614" z3="4.409242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.0882" y3="0.113796" z3="-0.459137"/>
                        <atom elementType="N" id="a2" x3="0.799711" y3="0.022301" z3="-1.455119"/>
                        <atom elementType="C" id="a3" x3="0.222597" y3="0.472138" z3="-2.715779"/>
                        <atom elementType="C" id="a4" x3="-1.272064" y3="0.42284" z3="-2.419958"/>
                        <atom elementType="N" id="a5" x3="-1.278826" y3="0.461213" z3="-0.967765"/>
                        <atom elementType="C" id="a6" x3="2.225516" y3="-0.045499" z3="-1.287082"/>
                        <atom elementType="C" id="a7" x3="-2.49888" y3="0.468492" z3="-0.201677"/>
                        <atom elementType="Ru" id="a8" x3="0.092192" y3="-0.173371" z3="1.505627"/>
                        <atom elementType="C" id="a9" x3="-0.83809" y3="-0.397482" z3="3.460035"/>
                        <atom elementType="C" id="a10" x3="0.336634" y3="-0.358931" z3="3.835527"/>
                        <atom elementType="Cl" id="a11" x3="0.962592" y3="2.021918" z3="1.70105"/>
                        <atom elementType="C" id="a12" x3="1.695478" y3="-0.929689" z3="1.818256"/>
                        <atom elementType="Cl" id="a13" x3="-0.954245" y3="-2.305068" z3="1.178975"/>
                        <atom elementType="H" id="a14" x3="0.563707" y3="1.498196" z3="-2.943819"/>
                        <atom elementType="H" id="a15" x3="0.519036" y3="-0.183184" z3="-3.546486"/>
                        <atom elementType="H" id="a16" x3="-1.734016" y3="-0.514759" z3="-2.778695"/>
                        <atom elementType="H" id="a17" x3="-1.82746" y3="1.270505" z3="-2.849245"/>
                        <atom elementType="H" id="a18" x3="2.656949" y3="0.946636" z3="-1.06896"/>
                        <atom elementType="H" id="a19" x3="2.462232" y3="-0.71777" z3="-0.451976"/>
                        <atom elementType="H" id="a20" x3="2.681224" y3="-0.455161" z3="-2.200782"/>
                        <atom elementType="H" id="a21" x3="-3.229867" y3="1.135783" z3="-0.681879"/>
                        <atom elementType="H" id="a22" x3="-2.919539" y3="-0.544201" z3="-0.086368"/>
                        <atom elementType="H" id="a23" x3="-2.301008" y3="0.881583" z3="0.802959"/>
                        <atom elementType="H" id="a24" x3="2.595788" y3="-0.308385" z3="1.987842"/>
                        <atom elementType="H" id="a25" x3="1.802587" y3="-2.026109" z3="1.90362"/>
                        <atom elementType="H" id="a26" x3="-1.914951" y3="-0.436218" z3="3.506983"/>
                        <atom elementType="H" id="a27" x3="1.240904" y3="-0.319573" z3="4.413851"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.092432" y3="0.11488" z3="-0.460191"/>
                        <atom elementType="N" id="a2" x3="0.799131" y3="0.026888" z3="-1.454144"/>
                        <atom elementType="C" id="a3" x3="0.2230" y3="0.473485" z3="-2.716481"/>
                        <atom elementType="C" id="a4" x3="-1.273252" y3="0.417785" z3="-2.424405"/>
                        <atom elementType="N" id="a5" x3="-1.283661" y3="0.456901" z3="-0.97182"/>
                        <atom elementType="C" id="a6" x3="2.22449" y3="-0.036341" z3="-1.2844"/>
                        <atom elementType="C" id="a7" x3="-2.502789" y3="0.464195" z3="-0.205985"/>
                        <atom elementType="Ru" id="a8" x3="0.091952" y3="-0.169444" z3="1.504666"/>
                        <atom elementType="C" id="a9" x3="-0.828877" y3="-0.386322" z3="3.460142"/>
                        <atom elementType="C" id="a10" x3="0.346753" y3="-0.373508" z3="3.838327"/>
                        <atom elementType="Cl" id="a11" x3="0.97444" y3="2.021441" z3="1.699715"/>
                        <atom elementType="C" id="a12" x3="1.69071" y3="-0.933495" z3="1.823159"/>
                        <atom elementType="Cl" id="a13" x3="-0.965477" y3="-2.295992" z3="1.18158"/>
                        <atom elementType="H" id="a14" x3="0.560812" y3="1.501359" z3="-2.943602"/>
                        <atom elementType="H" id="a15" x3="0.525984" y3="-0.181318" z3="-3.546964"/>
                        <atom elementType="H" id="a16" x3="-1.731212" y3="-0.521765" z3="-2.785382"/>
                        <atom elementType="H" id="a17" x3="-1.830465" y3="1.263566" z3="-2.854851"/>
                        <atom elementType="H" id="a18" x3="2.654342" y3="0.958511" z3="-1.078162"/>
                        <atom elementType="H" id="a19" x3="2.461147" y3="-0.697966" z3="-0.441102"/>
                        <atom elementType="H" id="a20" x3="2.681632" y3="-0.455558" z3="-2.192731"/>
                        <atom elementType="H" id="a21" x3="-3.236396" y3="1.12649" z3="-0.689677"/>
                        <atom elementType="H" id="a22" x3="-2.918977" y3="-0.550635" z3="-0.083122"/>
                        <atom elementType="H" id="a23" x3="-2.303485" y3="0.882427" z3="0.794027"/>
                        <atom elementType="H" id="a24" x3="2.594996" y3="-0.317089" z3="1.994522"/>
                        <atom elementType="H" id="a25" x3="1.793546" y3="-2.030789" z3="1.903341"/>
                        <atom elementType="H" id="a26" x3="-1.906846" y3="-0.402513" z3="3.51484"/>
                        <atom elementType="H" id="a27" x3="1.250937" y3="-0.355193" z3="4.4187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0924,.1149,-.4602;.7991,.0269,-1.4541;.223,.4735,-2.7165;-1.2733,.4178,-2.4244;-1.2837,.4569,-.9718;2.2245,-.0363,-1.2844;-2.5028,.4642,-.206;.092,-.1694,1.5047;-.8289,-.3863,3.4601;.3468,-.3735,3.8383;.9744,2.0214,1.6997;1.6907,-.9335,1.8232;-.9655,-2.296,1.1816;.5608,1.5014,-2.9436;.526,-.1813,-3.547;-1.7312,-.5218,-2.7854;-1.8305,1.2636,-2.8549;2.6543,.9585,-1.0782;2.4611,-.698,-.4411;2.6816,-.4556,-2.1927;-3.2364,1.1265,-.6897;-2.919,-.5506,-.0831;-2.3035,.8824,.794;2.595,-.3171,1.9945;1.7935,-2.0308,1.9033;-1.9068,-.4025,3.5148;1.2509,-.3552,4.4187;/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="-0.092877" y3="0.111553" z3="-0.460925"/>
                        <atom elementType="N" id="a2" x3="0.799409" y3="0.02643" z3="-1.454627"/>
                        <atom elementType="C" id="a3" x3="0.222792" y3="0.473672" z3="-2.71656"/>
                        <atom elementType="C" id="a4" x3="-1.272526" y3="0.412802" z3="-2.425258"/>
                        <atom elementType="N" id="a5" x3="-1.284021" y3="0.451057" z3="-0.972895"/>
                        <atom elementType="C" id="a6" x3="2.225228" y3="-0.025259" z3="-1.285624"/>
                        <atom elementType="C" id="a7" x3="-2.505939" y3="0.460966" z3="-0.210178"/>
                        <atom elementType="Ru" id="a8" x3="0.092844" y3="-0.170544" z3="1.503827"/>
                        <atom elementType="C" id="a9" x3="-0.823872" y3="-0.372816" z3="3.460697"/>
                        <atom elementType="C" id="a10" x3="0.354324" y3="-0.383261" z3="3.838816"/>
                        <atom elementType="Cl" id="a11" x3="0.984022" y3="2.01641" z3="1.695631"/>
                        <atom elementType="C" id="a12" x3="1.687277" y3="-0.941319" z3="1.828083"/>
                        <atom elementType="Cl" id="a13" x3="-0.972985" y3="-2.2927" z3="1.186483"/>
                        <atom elementType="H" id="a14" x3="0.558018" y3="1.50302" z3="-2.941535"/>
                        <atom elementType="H" id="a15" x3="0.527189" y3="-0.178308" z3="-3.547817"/>
                        <atom elementType="H" id="a16" x3="-1.726979" y3="-0.528266" z3="-2.78594"/>
                        <atom elementType="H" id="a17" x3="-1.83249" y3="1.256354" z3="-2.855774"/>
                        <atom elementType="H" id="a18" x3="2.648118" y3="0.975183" z3="-1.09137"/>
                        <atom elementType="H" id="a19" x3="2.467205" y3="-0.674293" z3="-0.434698"/>
                        <atom elementType="H" id="a20" x3="2.684587" y3="-0.452507" z3="-2.188859"/>
                        <atom elementType="H" id="a21" x3="-3.237488" y3="1.120494" z3="-0.700478"/>
                        <atom elementType="H" id="a22" x3="-2.923392" y3="-0.551595" z3="-0.085226"/>
                        <atom elementType="H" id="a23" x3="-2.312837" y3="0.8853" z3="0.790367"/>
                        <atom elementType="H" id="a24" x3="2.592292" y3="-0.327822" z3="2.003316"/>
                        <atom elementType="H" id="a25" x3="1.78577" y3="-2.038361" z3="1.906003"/>
                        <atom elementType="H" id="a26" x3="-1.902595" y3="-0.368767" z3="3.523613"/>
                        <atom elementType="H" id="a27" x3="1.258926" y3="-0.387425" z3="4.420926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.095156" y3="0.11312" z3="-0.462331"/>
                        <atom elementType="N" id="a2" x3="0.799317" y3="0.030876" z3="-1.454708"/>
                        <atom elementType="C" id="a3" x3="0.222754" y3="0.476553" z3="-2.717313"/>
                        <atom elementType="C" id="a4" x3="-1.273308" y3="0.40889" z3="-2.428546"/>
                        <atom elementType="N" id="a5" x3="-1.286975" y3="0.448128" z3="-0.976028"/>
                        <atom elementType="C" id="a6" x3="2.225135" y3="-0.01396" z3="-1.284933"/>
                        <atom elementType="C" id="a7" x3="-2.508488" y3="0.455111" z3="-0.213132"/>
                        <atom elementType="Ru" id="a8" x3="0.093265" y3="-0.16859" z3="1.503097"/>
                        <atom elementType="C" id="a9" x3="-0.816184" y3="-0.358895" z3="3.459932"/>
                        <atom elementType="C" id="a10" x3="0.362776" y3="-0.391453" z3="3.836763"/>
                        <atom elementType="Cl" id="a11" x3="0.998011" y3="2.012631" z3="1.692563"/>
                        <atom elementType="C" id="a12" x3="1.681533" y3="-0.950621" z3="1.834817"/>
                        <atom elementType="Cl" id="a13" x3="-0.985858" y3="-2.283739" z3="1.187467"/>
                        <atom elementType="H" id="a14" x3="0.554591" y3="1.507551" z3="-2.9409"/>
                        <atom elementType="H" id="a15" x3="0.532294" y3="-0.173827" z3="-3.548865"/>
                        <atom elementType="H" id="a16" x3="-1.722448" y3="-0.534979" z3="-2.790018"/>
                        <atom elementType="H" id="a17" x3="-1.836979" y3="1.249487" z3="-2.860369"/>
                        <atom elementType="H" id="a18" x3="2.645297" y3="0.990856" z3="-1.110027"/>
                        <atom elementType="H" id="a19" x3="2.468315" y3="-0.64551" z3="-0.421379"/>
                        <atom elementType="H" id="a20" x3="2.68599" y3="-0.456963" z3="-2.179812"/>
                        <atom elementType="H" id="a21" x3="-3.243516" y3="1.108541" z3="-0.705681"/>
                        <atom elementType="H" id="a22" x3="-2.919335" y3="-0.560761" z3="-0.081928"/>
                        <atom elementType="H" id="a23" x3="-2.315119" y3="0.883863" z3="0.783221"/>
                        <atom elementType="H" id="a24" x3="2.590394" y3="-0.344371" z3="2.01307"/>
                        <atom elementType="H" id="a25" x3="1.772562" y3="-2.049018" z3="1.909542"/>
                        <atom elementType="H" id="a26" x3="-1.894009" y3="-0.335766" z3="3.532956"/>
                        <atom elementType="H" id="a27" x3="1.265141" y3="-0.417153" z3="4.422542"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0952,.1131,-.4623;.7993,.0309,-1.4547;.2228,.4766,-2.7173;-1.2733,.4089,-2.4285;-1.287,.4481,-.976;2.2251,-.014,-1.2849;-2.5085,.4551,-.2131;.0933,-.1686,1.5031;-.8162,-.3589,3.4599;.3628,-.3915,3.8368;.998,2.0126,1.6926;1.6815,-.9506,1.8348;-.9859,-2.2837,1.1875;.5546,1.5076,-2.9409;.5323,-.1738,-3.5489;-1.7224,-.535,-2.79;-1.837,1.2495,-2.8604;2.6453,.9909,-1.11;2.4683,-.6455,-.4214;2.686,-.457,-2.1798;-3.2435,1.1085,-.7057;-2.9193,-.5608,-.0819;-2.3151,.8839,.7832;2.5904,-.3444,2.0131;1.7726,-2.049,1.9095;-1.894,-.3358,3.533;1.2651,-.4172,4.4225;/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="-0.095529" y3="0.113669" z3="-0.463036"/>
                        <atom elementType="N" id="a2" x3="0.799385" y3="0.034868" z3="-1.455441"/>
                        <atom elementType="C" id="a3" x3="0.221796" y3="0.48124" z3="-2.717167"/>
                        <atom elementType="C" id="a4" x3="-1.273404" y3="0.406062" z3="-2.429018"/>
                        <atom elementType="N" id="a5" x3="-1.287896" y3="0.446117" z3="-0.976452"/>
                        <atom elementType="C" id="a6" x3="2.225308" y3="-0.008452" z3="-1.287788"/>
                        <atom elementType="C" id="a7" x3="-2.511785" y3="0.450895" z3="-0.217053"/>
                        <atom elementType="Ru" id="a8" x3="0.096003" y3="-0.168087" z3="1.502154"/>
                        <atom elementType="C" id="a9" x3="-0.810612" y3="-0.350892" z3="3.454721"/>
                        <atom elementType="C" id="a10" x3="0.369834" y3="-0.401106" z3="3.832239"/>
                        <atom elementType="Cl" id="a11" x3="1.011439" y3="2.009107" z3="1.689557"/>
                        <atom elementType="C" id="a12" x3="1.679996" y3="-0.954967" z3="1.845958"/>
                        <atom elementType="Cl" id="a13" x3="-0.992273" y3="-2.278984" z3="1.18767"/>
                        <atom elementType="H" id="a14" x3="0.548895" y3="1.514612" z3="-2.937078"/>
                        <atom elementType="H" id="a15" x3="0.53458" y3="-0.164987" z3="-3.550259"/>
                        <atom elementType="H" id="a16" x3="-1.717692" y3="-0.540331" z3="-2.78932"/>
                        <atom elementType="H" id="a17" x3="-1.841136" y3="1.243311" z3="-2.861445"/>
                        <atom elementType="H" id="a18" x3="2.646695" y3="0.998993" z3="-1.130786"/>
                        <atom elementType="H" id="a19" x3="2.469188" y3="-0.624835" z3="-0.414044"/>
                        <atom elementType="H" id="a20" x3="2.684365" y3="-0.466628" z3="-2.175873"/>
                        <atom elementType="H" id="a21" x3="-3.247595" y3="1.098891" z3="-0.716501"/>
                        <atom elementType="H" id="a22" x3="-2.919885" y3="-0.564131" z3="-0.084915"/>
                        <atom elementType="H" id="a23" x3="-2.326384" y3="0.885059" z3="0.780535"/>
                        <atom elementType="H" id="a24" x3="2.591507" y3="-0.351092" z3="2.017975"/>
                        <atom elementType="H" id="a25" x3="1.766319" y3="-2.052364" z3="1.929165"/>
                        <atom elementType="H" id="a26" x3="-1.887816" y3="-0.310809" z3="3.539309"/>
                        <atom elementType="H" id="a27" x3="1.266697" y3="-0.445158" z3="4.426892"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0955,.1137,-.463;.7994,.0349,-1.4554;.2218,.4812,-2.7172;-1.2734,.4061,-2.429;-1.2879,.4461,-.9765;2.2253,-.0085,-1.2878;-2.5118,.4509,-.2171;.096,-.1681,1.5022;-.8106,-.3509,3.4547;.3698,-.4011,3.8322;1.0114,2.0091,1.6896;1.68,-.955,1.846;-.9923,-2.279,1.1877;.5489,1.5146,-2.9371;.5346,-.165,-3.5503;-1.7177,-.5403,-2.7893;-1.8411,1.2433,-2.8614;2.6467,.999,-1.1308;2.4692,-.6248,-.414;2.6844,-.4666,-2.1759;-3.2476,1.0989,-.7165;-2.9199,-.5641,-.0849;-2.3264,.8851,.7805;2.5915,-.3511,2.018;1.7663,-2.0524,1.9292;-1.8878,-.3108,3.5393;1.2667,-.4452,4.4269;/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="-0.095621" y3="0.113245" z3="-0.465078"/>
                        <atom elementType="N" id="a2" x3="0.800587" y3="0.040674" z3="-1.456887"/>
                        <atom elementType="C" id="a3" x3="0.221428" y3="0.48446" z3="-2.719045"/>
                        <atom elementType="C" id="a4" x3="-1.274173" y3="0.409329" z3="-2.430651"/>
                        <atom elementType="N" id="a5" x3="-1.288841" y3="0.44205" z3="-0.977969"/>
                        <atom elementType="C" id="a6" x3="2.226857" y3="0.004081" z3="-1.291363"/>
                        <atom elementType="C" id="a7" x3="-2.511615" y3="0.439986" z3="-0.216732"/>
                        <atom elementType="Ru" id="a8" x3="0.097377" y3="-0.169735" z3="1.502227"/>
                        <atom elementType="C" id="a9" x3="-0.809182" y3="-0.336708" z3="3.452922"/>
                        <atom elementType="C" id="a10" x3="0.373684" y3="-0.399653" z3="3.827582"/>
                        <atom elementType="Cl" id="a11" x3="1.02797" y3="2.000621" z3="1.683065"/>
                        <atom elementType="C" id="a12" x3="1.673848" y3="-0.970034" z3="1.855292"/>
                        <atom elementType="Cl" id="a13" x3="-1.002586" y3="-2.272895" z3="1.188825"/>
                        <atom elementType="H" id="a14" x3="0.549114" y3="1.516977" z3="-2.942184"/>
                        <atom elementType="H" id="a15" x3="0.534318" y3="-0.163951" z3="-3.55064"/>
                        <atom elementType="H" id="a16" x3="-1.719613" y3="-0.534516" z3="-2.796406"/>
                        <atom elementType="H" id="a17" x3="-1.841305" y3="1.249432" z3="-2.858642"/>
                        <atom elementType="H" id="a18" x3="2.646021" y3="1.015763" z3="-1.157047"/>
                        <atom elementType="H" id="a19" x3="2.473443" y3="-0.592339" z3="-0.404831"/>
                        <atom elementType="H" id="a20" x3="2.685885" y3="-0.472159" z3="-2.17027"/>
                        <atom elementType="H" id="a21" x3="-3.253822" y3="1.077172" z3="-0.718987"/>
                        <atom elementType="H" id="a22" x3="-2.90765" y3="-0.579879" z3="-0.075253"/>
                        <atom elementType="H" id="a23" x3="-2.326795" y3="0.881675" z3="0.775378"/>
                        <atom elementType="H" id="a24" x3="2.590406" y3="-0.374285" z3="2.028197"/>
                        <atom elementType="H" id="a25" x3="1.749975" y3="-2.067765" z3="1.940585"/>
                        <atom elementType="H" id="a26" x3="-1.885608" y3="-0.285358" z3="3.547444"/>
                        <atom elementType="H" id="a27" x3="1.265899" y3="-0.456187" z3="4.430467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0956,.1132,-.4651;.8006,.0407,-1.4569;.2214,.4845,-2.719;-1.2742,.4093,-2.4307;-1.2888,.442,-.978;2.2269,.0041,-1.2914;-2.5116,.44,-.2167;.0974,-.1697,1.5022;-.8092,-.3367,3.4529;.3737,-.3997,3.8276;1.028,2.0006,1.6831;1.6738,-.97,1.8553;-1.0026,-2.2729,1.1888;.5491,1.517,-2.9422;.5343,-.164,-3.5506;-1.7196,-.5345,-2.7964;-1.8413,1.2494,-2.8586;2.646,1.0158,-1.157;2.4734,-.5923,-.4048;2.6859,-.4722,-2.1703;-3.2538,1.0772,-.719;-2.9076,-.5799,-.0753;-2.3268,.8817,.7754;2.5904,-.3743,2.0282;1.75,-2.0678,1.9406;-1.8856,-.2854,3.5474;1.2659,-.4562,4.4305;/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="-0.094323" y3="0.113161" z3="-0.465542"/>
                        <atom elementType="N" id="a2" x3="0.80134" y3="0.045503" z3="-1.457479"/>
                        <atom elementType="C" id="a3" x3="0.220954" y3="0.487982" z3="-2.719182"/>
                        <atom elementType="C" id="a4" x3="-1.274642" y3="0.414915" z3="-2.429086"/>
                        <atom elementType="N" id="a5" x3="-1.288291" y3="0.440778" z3="-0.976514"/>
                        <atom elementType="C" id="a6" x3="2.227667" y3="0.008673" z3="-1.294213"/>
                        <atom elementType="C" id="a7" x3="-2.512841" y3="0.434674" z3="-0.217431"/>
                        <atom elementType="Ru" id="a8" x3="0.100021" y3="-0.172552" z3="1.501839"/>
                        <atom elementType="C" id="a9" x3="-0.806729" y3="-0.337197" z3="3.447995"/>
                        <atom elementType="C" id="a10" x3="0.376652" y3="-0.39775" z3="3.82151"/>
                        <atom elementType="Cl" id="a11" x3="1.041573" y3="1.994002" z3="1.679217"/>
                        <atom elementType="C" id="a12" x3="1.671478" y3="-0.978886" z3="1.863141"/>
                        <atom elementType="Cl" id="a13" x3="-1.006715" y3="-2.274155" z3="1.19009"/>
                        <atom elementType="H" id="a14" x3="0.55056" y3="1.519917" z3="-2.944772"/>
                        <atom elementType="H" id="a15" x3="0.531819" y3="-0.162657" z3="-3.550231"/>
                        <atom elementType="H" id="a16" x3="-1.72335" y3="-0.525618" z3="-2.79981"/>
                        <atom elementType="H" id="a17" x3="-1.840375" y3="1.259119" z3="-2.851295"/>
                        <atom elementType="H" id="a18" x3="2.649758" y3="1.022119" z3="-1.185457"/>
                        <atom elementType="H" id="a19" x3="2.473814" y3="-0.565851" z3="-0.393451"/>
                        <atom elementType="H" id="a20" x3="2.684499" y3="-0.489848" z3="-2.162037"/>
                        <atom elementType="H" id="a21" x3="-3.260129" y3="1.057819" z3="-0.730199"/>
                        <atom elementType="H" id="a22" x3="-2.898891" y3="-0.586418" z3="-0.067814"/>
                        <atom elementType="H" id="a23" x3="-2.337878" y3="0.889603" z3="0.772293"/>
                        <atom elementType="H" id="a24" x3="2.589761" y3="-0.386567" z3="2.035175"/>
                        <atom elementType="H" id="a25" x3="1.742543" y3="-2.076598" z3="1.952784"/>
                        <atom elementType="H" id="a26" x3="-1.882171" y3="-0.287574" z3="3.54775"/>
                        <atom elementType="H" id="a27" x3="1.263895" y3="-0.446594" z3="4.432718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0943,.1132,-.4655;.8013,.0455,-1.4575;.221,.488,-2.7192;-1.2746,.4149,-2.4291;-1.2883,.4408,-.9765;2.2277,.0087,-1.2942;-2.5128,.4347,-.2174;.1,-.1726,1.5018;-.8067,-.3372,3.448;.3767,-.3977,3.8215;1.0416,1.994,1.6792;1.6715,-.9789,1.8631;-1.0067,-2.2742,1.1901;.5506,1.5199,-2.9448;.5318,-.1627,-3.5502;-1.7233,-.5256,-2.7998;-1.8404,1.2591,-2.8513;2.6498,1.0221,-1.1855;2.4738,-.5659,-.3935;2.6845,-.4898,-2.162;-3.2601,1.0578,-.7302;-2.8989,-.5864,-.0678;-2.3379,.8896,.7723;2.5898,-.3866,2.0352;1.7425,-2.0766,1.9528;-1.8822,-.2876,3.5478;1.2639,-.4466,4.4327;/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="-0.096087" y3="0.114603" z3="-0.467001"/>
                        <atom elementType="N" id="a2" x3="0.800377" y3="0.048278" z3="-1.458602"/>
                        <atom elementType="C" id="a3" x3="0.220826" y3="0.49304" z3="-2.720305"/>
                        <atom elementType="C" id="a4" x3="-1.27537" y3="0.423113" z3="-2.430811"/>
                        <atom elementType="N" id="a5" x3="-1.289645" y3="0.444761" z3="-0.977718"/>
                        <atom elementType="C" id="a6" x3="2.226802" y3="0.008112" z3="-1.297475"/>
                        <atom elementType="C" id="a7" x3="-2.513492" y3="0.429448" z3="-0.217308"/>
                        <atom elementType="Ru" id="a8" x3="0.102545" y3="-0.172783" z3="1.501686"/>
                        <atom elementType="C" id="a9" x3="-0.804919" y3="-0.340855" z3="3.442732"/>
                        <atom elementType="C" id="a10" x3="0.379744" y3="-0.397611" z3="3.817145"/>
                        <atom elementType="Cl" id="a11" x3="1.047324" y3="1.991179" z3="1.675719"/>
                        <atom elementType="C" id="a12" x3="1.670772" y3="-0.98396" z3="1.872959"/>
                        <atom elementType="Cl" id="a13" x3="-1.006397" y3="-2.271736" z3="1.187646"/>
                        <atom elementType="H" id="a14" x3="0.553282" y3="1.5239" z3="-2.945886"/>
                        <atom elementType="H" id="a15" x3="0.52999" y3="-0.157846" z3="-3.551592"/>
                        <atom elementType="H" id="a16" x3="-1.726592" y3="-0.514978" z3="-2.804326"/>
                        <atom elementType="H" id="a17" x3="-1.838795" y3="1.269885" z3="-2.851212"/>
                        <atom elementType="H" id="a18" x3="2.653209" y3="1.021958" z3="-1.208807"/>
                        <atom elementType="H" id="a19" x3="2.471935" y3="-0.550165" z3="-0.386395"/>
                        <atom elementType="H" id="a20" x3="2.680396" y3="-0.508531" z3="-2.156733"/>
                        <atom elementType="H" id="a21" x3="-3.267999" y3="1.04062" z3="-0.732261"/>
                        <atom elementType="H" id="a22" x3="-2.885693" y3="-0.597032" z3="-0.059828"/>
                        <atom elementType="H" id="a23" x3="-2.340472" y3="0.891234" z3="0.767409"/>
                        <atom elementType="H" id="a24" x3="2.593069" y3="-0.395749" z3="2.036887"/>
                        <atom elementType="H" id="a25" x3="1.735407" y3="-2.080908" z3="1.974566"/>
                        <atom elementType="H" id="a26" x3="-1.880214" y3="-0.292571" z3="3.549822"/>
                        <atom elementType="H" id="a27" x3="1.259998" y3="-0.435407" z3="4.439689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0961,.1146,-.467;.8004,.0483,-1.4586;.2208,.493,-2.7203;-1.2754,.4231,-2.4308;-1.2896,.4448,-.9777;2.2268,.0081,-1.2975;-2.5135,.4294,-.2173;.1025,-.1728,1.5017;-.8049,-.3409,3.4427;.3797,-.3976,3.8171;1.0473,1.9912,1.6757;1.6708,-.984,1.873;-1.0064,-2.2717,1.1876;.5533,1.5239,-2.9459;.53,-.1578,-3.5516;-1.7266,-.515,-2.8043;-1.8388,1.2699,-2.8512;2.6532,1.022,-1.2088;2.4719,-.5502,-.3864;2.6804,-.5085,-2.1567;-3.268,1.0406,-.7323;-2.8857,-.597,-.0598;-2.3405,.8912,.7674;2.5931,-.3957,2.0369;1.7354,-2.0809,1.9746;-1.8802,-.2926,3.5498;1.26,-.4354,4.4397;/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="-0.093657" y3="0.114673" z3="-0.468334"/>
                        <atom elementType="N" id="a2" x3="0.801309" y3="0.052669" z3="-1.461052"/>
                        <atom elementType="C" id="a3" x3="0.218981" y3="0.499254" z3="-2.720513"/>
                        <atom elementType="C" id="a4" x3="-1.276829" y3="0.427737" z3="-2.42849"/>
                        <atom elementType="N" id="a5" x3="-1.288844" y3="0.443533" z3="-0.975401"/>
                        <atom elementType="C" id="a6" x3="2.227497" y3="0.008456" z3="-1.303883"/>
                        <atom elementType="C" id="a7" x3="-2.513074" y3="0.425406" z3="-0.21562"/>
                        <atom elementType="Ru" id="a8" x3="0.108626" y3="-0.175246" z3="1.500221"/>
                        <atom elementType="C" id="a9" x3="-0.806379" y3="-0.343563" z3="3.432198"/>
                        <atom elementType="C" id="a10" x3="0.378649" y3="-0.392815" z3="3.810933"/>
                        <atom elementType="Cl" id="a11" x3="1.063083" y3="1.985099" z3="1.670902"/>
                        <atom elementType="C" id="a12" x3="1.671222" y3="-0.991723" z3="1.885399"/>
                        <atom elementType="Cl" id="a13" x3="-1.005366" y3="-2.272986" z3="1.183981"/>
                        <atom elementType="H" id="a14" x3="0.550793" y3="1.531068" z3="-2.944457"/>
                        <atom elementType="H" id="a15" x3="0.52791" y3="-0.150427" z3="-3.553855"/>
                        <atom elementType="H" id="a16" x3="-1.728912" y3="-0.508744" z3="-2.806215"/>
                        <atom elementType="H" id="a17" x3="-1.841041" y3="1.276708" z3="-2.843102"/>
                        <atom elementType="H" id="a18" x3="2.658609" y3="1.021604" z3="-1.23127"/>
                        <atom elementType="H" id="a19" x3="2.471828" y3="-0.53752" z3="-0.385145"/>
                        <atom elementType="H" id="a20" x3="2.676534" y3="-0.521807" z3="-2.157171"/>
                        <atom elementType="H" id="a21" x3="-3.272377" y3="1.023063" z3="-0.739961"/>
                        <atom elementType="H" id="a22" x3="-2.87605" y3="-0.601056" z3="-0.048719"/>
                        <atom elementType="H" id="a23" x3="-2.34831" y3="0.900392" z3="0.766161"/>
                        <atom elementType="H" id="a24" x3="2.59569" y3="-0.406439" z3="2.0446"/>
                        <atom elementType="H" id="a25" x3="1.730951" y3="-2.08772" z3="1.997867"/>
                        <atom elementType="H" id="a26" x3="-1.88118" y3="-0.302324" z3="3.542994"/>
                        <atom elementType="H" id="a27" x3="1.250336" y3="-0.41729" z3="4.447934"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0937,.1147,-.4683;.8013,.0527,-1.4611;.219,.4993,-2.7205;-1.2768,.4277,-2.4285;-1.2888,.4435,-.9754;2.2275,.0085,-1.3039;-2.5131,.4254,-.2156;.1086,-.1752,1.5002;-.8064,-.3436,3.4322;.3786,-.3928,3.8109;1.0631,1.9851,1.6709;1.6712,-.9917,1.8854;-1.0054,-2.273,1.184;.5508,1.5311,-2.9445;.5279,-.1504,-3.5539;-1.7289,-.5087,-2.8062;-1.841,1.2767,-2.8431;2.6586,1.0216,-1.2313;2.4718,-.5375,-.3851;2.6765,-.5218,-2.1572;-3.2724,1.0231,-.74;-2.8761,-.6011,-.0487;-2.3483,.9004,.7662;2.5957,-.4064,2.0446;1.731,-2.0877,1.9979;-1.8812,-.3023,3.543;1.2503,-.4173,4.4479;/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="-0.097968" y3="0.114396" z3="-0.470267"/>
                        <atom elementType="N" id="a2" x3="0.798137" y3="0.054232" z3="-1.46217"/>
                        <atom elementType="C" id="a3" x3="0.219242" y3="0.50868" z3="-2.720739"/>
                        <atom elementType="C" id="a4" x3="-1.276951" y3="0.433807" z3="-2.432422"/>
                        <atom elementType="N" id="a5" x3="-1.292399" y3="0.446436" z3="-0.978495"/>
                        <atom elementType="C" id="a6" x3="2.224386" y3="0.002639" z3="-1.303048"/>
                        <atom elementType="C" id="a7" x3="-2.5174" y3="0.421297" z3="-0.219996"/>
                        <atom elementType="Ru" id="a8" x3="0.110103" y3="-0.176268" z3="1.49837"/>
                        <atom elementType="C" id="a9" x3="-0.798129" y3="-0.34726" z3="3.427883"/>
                        <atom elementType="C" id="a10" x3="0.389063" y3="-0.392821" z3="3.804505"/>
                        <atom elementType="Cl" id="a11" x3="1.068937" y3="1.982424" z3="1.660135"/>
                        <atom elementType="C" id="a12" x3="1.669303" y3="-0.992599" z3="1.899383"/>
                        <atom elementType="Cl" id="a13" x3="-1.005906" y3="-2.272895" z3="1.186325"/>
                        <atom elementType="H" id="a14" x3="0.550272" y3="1.542129" z3="-2.936202"/>
                        <atom elementType="H" id="a15" x3="0.530629" y3="-0.134087" z3="-3.557707"/>
                        <atom elementType="H" id="a16" x3="-1.725928" y3="-0.503062" z3="-2.81197"/>
                        <atom elementType="H" id="a17" x3="-1.841672" y3="1.281807" z3="-2.848064"/>
                        <atom elementType="H" id="a18" x3="2.660588" y3="1.014202" z3="-1.234901"/>
                        <atom elementType="H" id="a19" x3="2.465655" y3="-0.540563" z3="-0.381774"/>
                        <atom elementType="H" id="a20" x3="2.670984" y3="-0.533734" z3="-2.154316"/>
                        <atom elementType="H" id="a21" x3="-3.279452" y3="1.015736" z3="-0.743478"/>
                        <atom elementType="H" id="a22" x3="-2.873673" y3="-0.608991" z3="-0.053768"/>
                        <atom elementType="H" id="a23" x3="-2.353985" y3="0.894706" z3="0.761158"/>
                        <atom elementType="H" id="a24" x3="2.596853" y3="-0.41002" z3="2.045781"/>
                        <atom elementType="H" id="a25" x3="1.724362" y3="-2.087289" z3="2.029734"/>
                        <atom elementType="H" id="a26" x3="-1.871981" y3="-0.308119" z3="3.550113"/>
                        <atom elementType="H" id="a27" x3="1.256929" y3="-0.404783" z3="4.445929"/>
                     </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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.098,.1144,-.4703;.7981,.0542,-1.4622;.2192,.5087,-2.7207;-1.277,.4338,-2.4324;-1.2924,.4464,-.9785;2.2244,.0026,-1.303;-2.5174,.4213,-.22;.1101,-.1763,1.4984;-.7981,-.3473,3.4279;.3891,-.3928,3.8045;1.0689,1.9824,1.6601;1.6693,-.9926,1.8994;-1.0059,-2.2729,1.1863;.5503,1.5421,-2.9362;.5306,-.1341,-3.5577;-1.7259,-.5031,-2.812;-1.8417,1.2818,-2.8481;2.6606,1.0142,-1.2349;2.4657,-.5406,-.3818;2.671,-.5337,-2.1543;-3.2795,1.0157,-.7435;-2.8737,-.609,-.0538;-2.354,.8947,.7612;2.5969,-.41,2.0458;1.7244,-2.0873,2.0297;-1.872,-.3081,3.5501;1.2569,-.4048,4.4459;/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="-0.095661" y3="0.114932" z3="-0.472673"/>
                        <atom elementType="N" id="a2" x3="0.798283" y3="0.056794" z3="-1.466078"/>
                        <atom elementType="C" id="a3" x3="0.216926" y3="0.514941" z3="-2.721883"/>
                        <atom elementType="C" id="a4" x3="-1.278423" y3="0.436361" z3="-2.430877"/>
                        <atom elementType="N" id="a5" x3="-1.290752" y3="0.448492" z3="-0.977274"/>
                        <atom elementType="C" id="a6" x3="2.224236" y3="-0.001437" z3="-1.309841"/>
                        <atom elementType="C" id="a7" x3="-2.514848" y3="0.420322" z3="-0.217041"/>
                        <atom elementType="Ru" id="a8" x3="0.114588" y3="-0.176225" z3="1.496764"/>
                        <atom elementType="C" id="a9" x3="-0.802006" y3="-0.352838" z3="3.416619"/>
                        <atom elementType="C" id="a10" x3="0.386852" y3="-0.386014" z3="3.797982"/>
                        <atom elementType="Cl" id="a11" x3="1.080542" y3="1.979489" z3="1.654343"/>
                        <atom elementType="C" id="a12" x3="1.670263" y3="-0.995737" z3="1.914052"/>
                        <atom elementType="Cl" id="a13" x3="-1.0017" y3="-2.270835" z3="1.176664"/>
                        <atom elementType="H" id="a14" x3="0.545982" y3="1.550105" z3="-2.933081"/>
                        <atom elementType="H" id="a15" x3="0.528265" y3="-0.124107" z3="-3.562026"/>
                        <atom elementType="H" id="a16" x3="-1.725069" y3="-0.502116" z3="-2.809814"/>
                        <atom elementType="H" id="a17" x3="-1.84648" y3="1.282907" z3="-2.844855"/>
                        <atom elementType="H" id="a18" x3="2.665516" y3="1.007907" z3="-1.240303"/>
                        <atom elementType="H" id="a19" x3="2.463332" y3="-0.547772" z3="-0.389699"/>
                        <atom elementType="H" id="a20" x3="2.666601" y3="-0.538088" z3="-2.163072"/>
                        <atom elementType="H" id="a21" x3="-3.279208" y3="1.0100" z3="-0.741918"/>
                        <atom elementType="H" id="a22" x3="-2.867501" y3="-0.609659" z3="-0.048277"/>
                        <atom elementType="H" id="a23" x3="-2.353709" y3="0.897414" z3="0.763408"/>
                        <atom elementType="H" id="a24" x3="2.600174" y3="-0.415095" z3="2.054553"/>
                        <atom elementType="H" id="a25" x3="1.721283" y3="-2.088213" z3="2.060038"/>
                        <atom elementType="H" id="a26" x3="-1.876203" y3="-0.329737" z3="3.544111"/>
                        <atom elementType="H" id="a27" x3="1.248717" y3="-0.381792" z3="4.450178"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0957,.1149,-.4727;.7983,.0568,-1.4661;.2169,.5149,-2.7219;-1.2784,.4364,-2.4309;-1.2908,.4485,-.9773;2.2242,-.0014,-1.3098;-2.5148,.4203,-.217;.1146,-.1762,1.4968;-.802,-.3528,3.4166;.3869,-.386,3.798;1.0805,1.9795,1.6543;1.6703,-.9957,1.9141;-1.0017,-2.2708,1.1767;.546,1.5501,-2.9331;.5283,-.1241,-3.562;-1.7251,-.5021,-2.8098;-1.8465,1.2829,-2.8449;2.6655,1.0079,-1.2403;2.4633,-.5478,-.3897;2.6666,-.5381,-2.1631;-3.2792,1.01,-.7419;-2.8675,-.6097,-.0483;-2.3537,.8974,.7634;2.6002,-.4151,2.0546;1.7213,-2.0882,2.06;-1.8762,-.3297,3.5441;1.2487,-.3818,4.4502;/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="-0.09802" y3="0.114971" z3="-0.473916"/>
                        <atom elementType="N" id="a2" x3="0.794785" y3="0.052436" z3="-1.467622"/>
                        <atom elementType="C" id="a3" x3="0.2163" y3="0.51854" z3="-2.72204"/>
                        <atom elementType="C" id="a4" x3="-1.279296" y3="0.443781" z3="-2.43181"/>
                        <atom elementType="N" id="a5" x3="-1.291965" y3="0.455387" z3="-0.977765"/>
                        <atom elementType="C" id="a6" x3="2.220776" y3="-0.017561" z3="-1.309141"/>
                        <atom elementType="C" id="a7" x3="-2.514948" y3="0.427904" z3="-0.216719"/>
                        <atom elementType="Ru" id="a8" x3="0.117123" y3="-0.176828" z3="1.495328"/>
                        <atom elementType="C" id="a9" x3="-0.80094" y3="-0.376198" z3="3.409986"/>
                        <atom elementType="C" id="a10" x3="0.387806" y3="-0.376595" z3="3.791745"/>
                        <atom elementType="Cl" id="a11" x3="1.075046" y3="1.982886" z3="1.646503"/>
                        <atom elementType="C" id="a12" x3="1.674786" y3="-0.985158" z3="1.922308"/>
                        <atom elementType="Cl" id="a13" x3="-0.990745" y3="-2.277915" z3="1.173401"/>
                        <atom elementType="H" id="a14" x3="0.548267" y3="1.55348" z3="-2.928124"/>
                        <atom elementType="H" id="a15" x3="0.525767" y3="-0.117201" z3="-3.564761"/>
                        <atom elementType="H" id="a16" x3="-1.728056" y3="-0.493244" z3="-2.810755"/>
                        <atom elementType="H" id="a17" x3="-1.844723" y3="1.291751" z3="-2.846366"/>
                        <atom elementType="H" id="a18" x3="2.669045" y3="0.987273" z3="-1.223041"/>
                        <atom elementType="H" id="a19" x3="2.454473" y3="-0.579737" z3="-0.397812"/>
                        <atom elementType="H" id="a20" x3="2.661048" y3="-0.544538" z3="-2.169284"/>
                        <atom elementType="H" id="a21" x3="-3.280563" y3="1.017994" z3="-0.740428"/>
                        <atom elementType="H" id="a22" x3="-2.866737" y3="-0.603485" z3="-0.04833"/>
                        <atom elementType="H" id="a23" x3="-2.351131" y3="0.903466" z3="0.763361"/>
                        <atom elementType="H" id="a24" x3="2.602533" y3="-0.39975" z3="2.053009"/>
                        <atom elementType="H" id="a25" x3="1.730265" y3="-2.075692" z3="2.084173"/>
                        <atom elementType="H" id="a26" x3="-1.874868" y3="-0.385745" z3="3.540006"/>
                        <atom elementType="H" id="a27" x3="1.243972" y3="-0.340222" z3="4.448096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.098,.115,-.4739;.7948,.0524,-1.4676;.2163,.5185,-2.722;-1.2793,.4438,-2.4318;-1.292,.4554,-.9778;2.2208,-.0176,-1.3091;-2.5149,.4279,-.2167;.1171,-.1768,1.4953;-.8009,-.3762,3.41;.3878,-.3766,3.7917;1.075,1.9829,1.6465;1.6748,-.9852,1.9223;-.9907,-2.2779,1.1734;.5483,1.5535,-2.9281;.5258,-.1172,-3.5648;-1.7281,-.4932,-2.8108;-1.8447,1.2918,-2.8464;2.669,.9873,-1.223;2.4545,-.5797,-.3978;2.661,-.5445,-2.1693;-3.2806,1.018,-.7404;-2.8667,-.6035,-.0483;-2.3511,.9035,.7634;2.6025,-.3997,2.053;1.7303,-2.0757,2.0842;-1.8749,-.3857,3.54;1.244,-.3402,4.4481;/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="-0.098919" y3="0.115314" z3="-0.474526"/>
                        <atom elementType="N" id="a2" x3="0.793919" y3="0.051357" z3="-1.468053"/>
                        <atom elementType="C" id="a3" x3="0.216311" y3="0.521208" z3="-2.721321"/>
                        <atom elementType="C" id="a4" x3="-1.279076" y3="0.441173" z3="-2.432719"/>
                        <atom elementType="N" id="a5" x3="-1.292417" y3="0.456744" z3="-0.97869"/>
                        <atom elementType="C" id="a6" x3="2.219019" y3="-0.023339" z3="-1.308838"/>
                        <atom elementType="C" id="a7" x3="-2.516947" y3="0.42896" z3="-0.219253"/>
                        <atom elementType="Ru" id="a8" x3="0.116339" y3="-0.174421" z3="1.49463"/>
                        <atom elementType="C" id="a9" x3="-0.7972" y3="-0.377736" z3="3.408018"/>
                        <atom elementType="C" id="a10" x3="0.393406" y3="-0.379807" z3="3.78907"/>
                        <atom elementType="Cl" id="a11" x3="1.07266" y3="1.986064" z3="1.64466"/>
                        <atom elementType="C" id="a12" x3="1.674063" y3="-0.980622" z3="1.929713"/>
                        <atom elementType="Cl" id="a13" x3="-0.990054" y3="-2.274631" z3="1.169014"/>
                        <atom elementType="H" id="a14" x3="0.545316" y3="1.558504" z3="-2.921396"/>
                        <atom elementType="H" id="a15" x3="0.529672" y3="-0.109745" z3="-3.56679"/>
                        <atom elementType="H" id="a16" x3="-1.72332" y3="-0.499274" z3="-2.809596"/>
                        <atom elementType="H" id="a17" x3="-1.84738" y3="1.285673" z3="-2.849716"/>
                        <atom elementType="H" id="a18" x3="2.669019" y3="0.979055" z3="-1.203962"/>
                        <atom elementType="H" id="a19" x3="2.449759" y3="-0.603414" z3="-0.407126"/>
                        <atom elementType="H" id="a20" x3="2.658687" y3="-0.535345" z3="-2.178115"/>
                        <atom elementType="H" id="a21" x3="-3.277457" y3="1.029299" z3="-0.737686"/>
                        <atom elementType="H" id="a22" x3="-2.877407" y3="-0.59976" z3="-0.061825"/>
                        <atom elementType="H" id="a23" x3="-2.353296" y3="0.89451" z3="0.766889"/>
                        <atom elementType="H" id="a24" x3="2.601733" y3="-0.394079" z3="2.056934"/>
                        <atom elementType="H" id="a25" x3="1.730715" y3="-2.070077" z3="2.09873"/>
                        <atom elementType="H" id="a26" x3="-1.870473" y3="-0.39233" z3="3.541081"/>
                        <atom elementType="H" id="a27" x3="1.253329" y3="-0.333281" z3="4.440869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0989,.1153,-.4745;.7939,.0514,-1.4681;.2163,.5212,-2.7213;-1.2791,.4412,-2.4327;-1.2924,.4567,-.9787;2.219,-.0233,-1.3088;-2.5169,.429,-.2193;.1163,-.1744,1.4946;-.7972,-.3777,3.408;.3934,-.3798,3.7891;1.0727,1.9861,1.6447;1.6741,-.9806,1.9297;-.9901,-2.2746,1.169;.5453,1.5585,-2.9214;.5297,-.1097,-3.5668;-1.7233,-.4993,-2.8096;-1.8474,1.2857,-2.8497;2.669,.9791,-1.204;2.4498,-.6034,-.4071;2.6587,-.5353,-2.1781;-3.2775,1.0293,-.7377;-2.8774,-.5998,-.0618;-2.3533,.8945,.7669;2.6017,-.3941,2.0569;1.7307,-2.0701,2.0987;-1.8705,-.3923,3.5411;1.2533,-.3333,4.4409;/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="-0.100581" y3="0.114164" z3="-0.475847"/>
                        <atom elementType="N" id="a2" x3="0.79243" y3="0.047341" z3="-1.469153"/>
                        <atom elementType="C" id="a3" x3="0.215919" y3="0.518464" z3="-2.722743"/>
                        <atom elementType="C" id="a4" x3="-1.279747" y3="0.443121" z3="-2.434216"/>
                        <atom elementType="N" id="a5" x3="-1.293163" y3="0.458261" z3="-0.980146"/>
                        <atom elementType="C" id="a6" x3="2.217803" y3="-0.028652" z3="-1.307033"/>
                        <atom elementType="C" id="a7" x3="-2.51546" y3="0.433146" z3="-0.218381"/>
                        <atom elementType="Ru" id="a8" x3="0.11505" y3="-0.174824" z3="1.493409"/>
                        <atom elementType="C" id="a9" x3="-0.797606" y3="-0.384475" z3="3.406469"/>
                        <atom elementType="C" id="a10" x3="0.394355" y3="-0.377124" z3="3.786057"/>
                        <atom elementType="Cl" id="a11" x3="1.067896" y3="1.987788" z3="1.640887"/>
                        <atom elementType="C" id="a12" x3="1.674617" y3="-0.974859" z3="1.933287"/>
                        <atom elementType="Cl" id="a13" x3="-0.985676" y3="-2.277264" z3="1.165746"/>
                        <atom elementType="H" id="a14" x3="0.547181" y3="1.554293" z3="-2.92382"/>
                        <atom elementType="H" id="a15" x3="0.526603" y3="-0.113719" z3="-3.567271"/>
                        <atom elementType="H" id="a16" x3="-1.726815" y3="-0.495524" z3="-2.810936"/>
                        <atom elementType="H" id="a17" x3="-1.845341" y3="1.2894" z3="-2.851542"/>
                        <atom elementType="H" id="a18" x3="2.66645" y3="0.97141" z3="-1.176714"/>
                        <atom elementType="H" id="a19" x3="2.446783" y3="-0.630027" z3="-0.419371"/>
                        <atom elementType="H" id="a20" x3="2.660182" y3="-0.519534" z3="-2.186778"/>
                        <atom elementType="H" id="a21" x3="-3.274705" y3="1.040395" z3="-0.731332"/>
                        <atom elementType="H" id="a22" x3="-2.88021" y3="-0.595742" z3="-0.064184"/>
                        <atom elementType="H" id="a23" x3="-2.344478" y3="0.892048" z3="0.768279"/>
                        <atom elementType="H" id="a24" x3="2.600088" y3="-0.384499" z3="2.061727"/>
                        <atom elementType="H" id="a25" x3="1.735714" y3="-2.063668" z3="2.104263"/>
                        <atom elementType="H" id="a26" x3="-1.871167" y3="-0.415149" z3="3.543017"/>
                        <atom elementType="H" id="a27" x3="1.25388" y3="-0.314771" z3="4.436329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1006,.1142,-.4758;.7924,.0473,-1.4692;.2159,.5185,-2.7227;-1.2797,.4431,-2.4342;-1.2932,.4583,-.9801;2.2178,-.0287,-1.307;-2.5155,.4331,-.2184;.115,-.1748,1.4934;-.7976,-.3845,3.4065;.3944,-.3771,3.7861;1.0679,1.9878,1.6409;1.6746,-.9749,1.9333;-.9857,-2.2773,1.1657;.5472,1.5543,-2.9238;.5266,-.1137,-3.5673;-1.7268,-.4955,-2.8109;-1.8453,1.2894,-2.8515;2.6665,.9714,-1.1767;2.4468,-.63,-.4194;2.6602,-.5195,-2.1868;-3.2747,1.0404,-.7313;-2.8802,-.5957,-.0642;-2.3445,.892,.7683;2.6001,-.3845,2.0617;1.7357,-2.0637,2.1043;-1.8712,-.4151,3.543;1.2539,-.3148,4.4363;/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="-0.100959" y3="0.116341" z3="-0.474714"/>
                        <atom elementType="N" id="a2" x3="0.790736" y3="0.041259" z3="-1.468065"/>
                        <atom elementType="C" id="a3" x3="0.215752" y3="0.510788" z3="-2.72273"/>
                        <atom elementType="C" id="a4" x3="-1.280012" y3="0.441382" z3="-2.433268"/>
                        <atom elementType="N" id="a5" x3="-1.292367" y3="0.463473" z3="-0.979507"/>
                        <atom elementType="C" id="a6" x3="2.215343" y3="-0.040974" z3="-1.302443"/>
                        <atom elementType="C" id="a7" x3="-2.515686" y3="0.44446" z3="-0.218529"/>
                        <atom elementType="Ru" id="a8" x3="0.113349" y3="-0.171416" z3="1.493911"/>
                        <atom elementType="C" id="a9" x3="-0.798258" y3="-0.398692" z3="3.406368"/>
                        <atom elementType="C" id="a10" x3="0.393068" y3="-0.375222" z3="3.783673"/>
                        <atom elementType="Cl" id="a11" x3="1.051641" y3="1.998115" z3="1.644351"/>
                        <atom elementType="C" id="a12" x3="1.680957" y3="-0.957672" z3="1.929418"/>
                        <atom elementType="Cl" id="a13" x3="-0.972773" y3="-2.279909" z3="1.157113"/>
                        <atom elementType="H" id="a14" x3="0.549998" y3="1.545186" z3="-2.927013"/>
                        <atom elementType="H" id="a15" x3="0.525203" y3="-0.125331" z3="-3.565519"/>
                        <atom elementType="H" id="a16" x3="-1.730323" y3="-0.497672" z3="-2.80618"/>
                        <atom elementType="H" id="a17" x3="-1.84283" y3="1.287991" z3="-2.853362"/>
                        <atom elementType="H" id="a18" x3="2.663826" y3="0.952489" z3="-1.131539"/>
                        <atom elementType="H" id="a19" x3="2.440293" y3="-0.677474" z3="-0.437738"/>
                        <atom elementType="H" id="a20" x3="2.660495" y3="-0.498371" z3="-2.198232"/>
                        <atom elementType="H" id="a21" x3="-3.265552" y3="1.071766" z3="-0.720872"/>
                        <atom elementType="H" id="a22" x3="-2.897957" y3="-0.57956" z3="-0.081909"/>
                        <atom elementType="H" id="a23" x3="-2.339687" y3="0.885429" z3="0.777006"/>
                        <atom elementType="H" id="a24" x3="2.600042" y3="-0.358234" z3="2.059989"/>
                        <atom elementType="H" id="a25" x3="1.752174" y3="-2.045984" z3="2.099962"/>
                        <atom elementType="H" id="a26" x3="-1.870275" y3="-0.45483" z3="3.539388"/>
                        <atom elementType="H" id="a27" x3="1.253804" y3="-0.297339" z3="4.430442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.103498" y3="0.115162" z3="-0.475403"/>
                        <atom elementType="N" id="a2" x3="0.789583" y3="0.037477" z3="-1.467751"/>
                        <atom elementType="C" id="a3" x3="0.216389" y3="0.5060" z3="-2.724116"/>
                        <atom elementType="C" id="a4" x3="-1.280118" y3="0.440009" z3="-2.435866"/>
                        <atom elementType="N" id="a5" x3="-1.293915" y3="0.46332" z3="-0.981898"/>
                        <atom elementType="C" id="a6" x3="2.214393" y3="-0.044654" z3="-1.298115"/>
                        <atom elementType="C" id="a7" x3="-2.514511" y3="0.448375" z3="-0.219003"/>
                        <atom elementType="Ru" id="a8" x3="0.109501" y3="-0.172587" z3="1.493141"/>
                        <atom elementType="C" id="a9" x3="-0.797981" y3="-0.397474" z3="3.410213"/>
                        <atom elementType="C" id="a10" x3="0.395277" y3="-0.37736" z3="3.783131"/>
                        <atom elementType="Cl" id="a11" x3="1.039979" y3="2.000908" z3="1.644811"/>
                        <atom elementType="C" id="a12" x3="1.681128" y3="-0.949357" z3="1.927795"/>
                        <atom elementType="Cl" id="a13" x3="-0.971249" y3="-2.284272" z3="1.158176"/>
                        <atom elementType="H" id="a14" x3="0.552142" y3="1.539162" z3="-2.930547"/>
                        <atom elementType="H" id="a15" x3="0.523902" y3="-0.13209" z3="-3.565115"/>
                        <atom elementType="H" id="a16" x3="-1.732404" y3="-0.498051" z3="-2.807804"/>
                        <atom elementType="H" id="a17" x3="-1.840581" y3="1.287276" z3="-2.8579"/>
                        <atom elementType="H" id="a18" x3="2.658619" y3="0.944712" z3="-1.094577"/>
                        <atom elementType="H" id="a19" x3="2.438768" y3="-0.706911" z3="-0.453386"/>
                        <atom elementType="H" id="a20" x3="2.664023" y3="-0.472329" z3="-2.205769"/>
                        <atom elementType="H" id="a21" x3="-3.260294" y3="1.088829" z3="-0.712222"/>
                        <atom elementType="H" id="a22" x3="-2.906196" y3="-0.574461" z3="-0.090812"/>
                        <atom elementType="H" id="a23" x3="-2.32851" y3="0.875849" z3="0.778851"/>
                        <atom elementType="H" id="a24" x3="2.59718" y3="-0.344077" z3="2.058659"/>
                        <atom elementType="H" id="a25" x3="1.75976" y3="-2.037334" z3="2.096254"/>
                        <atom elementType="H" id="a26" x3="-1.870703" y3="-0.457588" z3="3.544924"/>
                        <atom elementType="H" id="a27" x3="1.259317" y3="-0.298531" z3="4.424326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1035,.1152,-.4754;.7896,.0375,-1.4678;.2164,.506,-2.7241;-1.2801,.44,-2.4359;-1.2939,.4633,-.9819;2.2144,-.0447,-1.2981;-2.5145,.4484,-.219;.1095,-.1726,1.4931;-.798,-.3975,3.4102;.3953,-.3774,3.7831;1.04,2.0009,1.6448;1.6811,-.9494,1.9278;-.9712,-2.2843,1.1582;.5521,1.5392,-2.9305;.5239,-.1321,-3.5651;-1.7324,-.4981,-2.8078;-1.8406,1.2873,-2.8579;2.6586,.9447,-1.0946;2.4388,-.7069,-.4534;2.664,-.4723,-2.2058;-3.2603,1.0888,-.7122;-2.9062,-.5745,-.0908;-2.3285,.8758,.7789;2.5972,-.3441,2.0587;1.7598,-2.0373,2.0963;-1.8707,-.4576,3.5449;1.2593,-.2985,4.4243;/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="-0.103745" y3="0.115061" z3="-0.474281"/>
                        <atom elementType="N" id="a2" x3="0.789301" y3="0.034448" z3="-1.465967"/>
                        <atom elementType="C" id="a3" x3="0.216721" y3="0.498155" z3="-2.724229"/>
                        <atom elementType="C" id="a4" x3="-1.279858" y3="0.438997" z3="-2.43517"/>
                        <atom elementType="N" id="a5" x3="-1.293491" y3="0.463414" z3="-0.981593"/>
                        <atom elementType="C" id="a6" x3="2.213904" y3="-0.046665" z3="-1.292837"/>
                        <atom elementType="C" id="a7" x3="-2.515881" y3="0.45117" z3="-0.220282"/>
                        <atom elementType="Ru" id="a8" x3="0.106811" y3="-0.171775" z3="1.493568"/>
                        <atom elementType="C" id="a9" x3="-0.79809" y3="-0.395255" z3="3.413959"/>
                        <atom elementType="C" id="a10" x3="0.395202" y3="-0.377475" z3="3.783688"/>
                        <atom elementType="Cl" id="a11" x3="1.03007" y3="2.005441" z3="1.647217"/>
                        <atom elementType="C" id="a12" x3="1.684104" y3="-0.942115" z3="1.921051"/>
                        <atom elementType="Cl" id="a13" x3="-0.965465" y3="-2.285699" z3="1.156992"/>
                        <atom elementType="H" id="a14" x3="0.555773" y3="1.528744" z3="-2.937452"/>
                        <atom elementType="H" id="a15" x3="0.522085" y3="-0.14625" z3="-3.56161"/>
                        <atom elementType="H" id="a16" x3="-1.736786" y3="-0.496942" z3="-2.80683"/>
                        <atom elementType="H" id="a17" x3="-1.836395" y3="1.288859" z3="-2.857149"/>
                        <atom elementType="H" id="a18" x3="2.653172" y3="0.939071" z3="-1.062969"/>
                        <atom elementType="H" id="a19" x3="2.438425" y3="-0.729592" z3="-0.46377"/>
                        <atom elementType="H" id="a20" x3="2.668022" y3="-0.450196" z3="-2.209437"/>
                        <atom elementType="H" id="a21" x3="-3.253526" y3="1.107633" z3="-0.704046"/>
                        <atom elementType="H" id="a22" x3="-2.920864" y3="-0.56771" z3="-0.107533"/>
                        <atom elementType="H" id="a23" x3="-2.327538" y3="0.862958" z3="0.78508"/>
                        <atom elementType="H" id="a24" x3="2.596199" y3="-0.33235" z3="2.056309"/>
                        <atom elementType="H" id="a25" x3="1.768574" y3="-2.030844" z3="2.082543"/>
                        <atom elementType="H" id="a26" x3="-1.870232" y3="-0.461155" z3="3.545412"/>
                        <atom elementType="H" id="a27" x3="1.263505" y3="-0.299929" z3="4.41934"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1037,.1151,-.4743;.7893,.0344,-1.466;.2167,.4982,-2.7242;-1.2799,.439,-2.4352;-1.2935,.4634,-.9816;2.2139,-.0467,-1.2928;-2.5159,.4512,-.2203;.1068,-.1718,1.4936;-.7981,-.3953,3.414;.3952,-.3775,3.7837;1.0301,2.0054,1.6472;1.6841,-.9421,1.9211;-.9655,-2.2857,1.157;.5558,1.5287,-2.9375;.5221,-.1462,-3.5616;-1.7368,-.4969,-2.8068;-1.8364,1.2889,-2.8571;2.6532,.9391,-1.063;2.4384,-.7296,-.4638;2.668,-.4502,-2.2094;-3.2535,1.1076,-.704;-2.9209,-.5677,-.1075;-2.3275,.863,.7851;2.5962,-.3323,2.0563;1.7686,-2.0308,2.0825;-1.8702,-.4612,3.5454;1.2635,-.2999,4.4193;/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="-0.104703" y3="0.113034" z3="-0.474402"/>
                        <atom elementType="N" id="a2" x3="0.789227" y3="0.032063" z3="-1.465484"/>
                        <atom elementType="C" id="a3" x3="0.217708" y3="0.494763" z3="-2.724909"/>
                        <atom elementType="C" id="a4" x3="-1.279929" y3="0.437457" z3="-2.436415"/>
                        <atom elementType="N" id="a5" x3="-1.294508" y3="0.460415" z3="-0.982614"/>
                        <atom elementType="C" id="a6" x3="2.213651" y3="-0.050366" z3="-1.290579"/>
                        <atom elementType="C" id="a7" x3="-2.514284" y3="0.453628" z3="-0.219787"/>
                        <atom elementType="Ru" id="a8" x3="0.1035" y3="-0.174103" z3="1.493067"/>
                        <atom elementType="C" id="a9" x3="-0.799656" y3="-0.391488" z3="3.418558"/>
                        <atom elementType="C" id="a10" x3="0.394397" y3="-0.376922" z3="3.784206"/>
                        <atom elementType="Cl" id="a11" x3="1.01769" y3="2.007768" z3="1.648326"/>
                        <atom elementType="C" id="a12" x3="1.685502" y3="-0.933862" z3="1.916938"/>
                        <atom elementType="Cl" id="a13" x3="-0.963138" y3="-2.292568" z3="1.160764"/>
                        <atom elementType="H" id="a14" x3="0.558523" y3="1.524812" z3="-2.939745"/>
                        <atom elementType="H" id="a15" x3="0.52178" y3="-0.151511" z3="-3.561546"/>
                        <atom elementType="H" id="a16" x3="-1.738609" y3="-0.497314" z3="-2.810065"/>
                        <atom elementType="H" id="a17" x3="-1.834749" y3="1.288839" z3="-2.857514"/>
                        <atom elementType="H" id="a18" x3="2.650207" y3="0.928904" z3="-1.032033"/>
                        <atom elementType="H" id="a19" x3="2.438176" y3="-0.756242" z3="-0.481874"/>
                        <atom elementType="H" id="a20" x3="2.670074" y3="-0.426235" z3="-2.216642"/>
                        <atom elementType="H" id="a21" x3="-3.247673" y3="1.121443" z3="-0.696361"/>
                        <atom elementType="H" id="a22" x3="-2.928563" y3="-0.56291" z3="-0.114002"/>
                        <atom elementType="H" id="a23" x3="-2.317825" y3="0.854157" z3="0.787533"/>
                        <atom elementType="H" id="a24" x3="2.592828" y3="-0.317773" z3="2.054361"/>
                        <atom elementType="H" id="a25" x3="1.777176" y3="-2.022056" z3="2.076148"/>
                        <atom elementType="H" id="a26" x3="-1.872537" y3="-0.457857" z3="3.548236"/>
                        <atom elementType="H" id="a27" x3="1.265737" y3="-0.306076" z3="4.415833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1047,.113,-.4744;.7892,.0321,-1.4655;.2177,.4948,-2.7249;-1.2799,.4375,-2.4364;-1.2945,.4604,-.9826;2.2137,-.0504,-1.2906;-2.5143,.4536,-.2198;.1035,-.1741,1.4931;-.7997,-.3915,3.4186;.3944,-.3769,3.7842;1.0177,2.0078,1.6483;1.6855,-.9339,1.9169;-.9631,-2.2926,1.1608;.5585,1.5248,-2.9397;.5218,-.1515,-3.5615;-1.7386,-.4973,-2.8101;-1.8347,1.2888,-2.8575;2.6502,.9289,-1.032;2.4382,-.7562,-.4819;2.6701,-.4262,-2.2166;-3.2477,1.1214,-.6964;-2.9286,-.5629,-.114;-2.3178,.8542,.7875;2.5928,-.3178,2.0544;1.7772,-2.0221,2.0761;-1.8725,-.4579,3.5482;1.2657,-.3061,4.4158;/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="-0.105459" y3="0.111075" z3="-0.4736"/>
                        <atom elementType="N" id="a2" x3="0.789354" y3="0.03012" z3="-1.46353"/>
                        <atom elementType="C" id="a3" x3="0.21814" y3="0.487413" z3="-2.724895"/>
                        <atom elementType="C" id="a4" x3="-1.279338" y3="0.438811" z3="-2.435969"/>
                        <atom elementType="N" id="a5" x3="-1.294446" y3="0.458458" z3="-0.982669"/>
                        <atom elementType="C" id="a6" x3="2.214045" y3="-0.04972" z3="-1.284282"/>
                        <atom elementType="C" id="a7" x3="-2.516245" y3="0.45211" z3="-0.221855"/>
                        <atom elementType="Ru" id="a8" x3="0.100097" y3="-0.175225" z3="1.493336"/>
                        <atom elementType="C" id="a9" x3="-0.799724" y3="-0.384076" z3="3.424135"/>
                        <atom elementType="C" id="a10" x3="0.394589" y3="-0.376609" z3="3.785656"/>
                        <atom elementType="Cl" id="a11" x3="1.008877" y3="2.010061" z3="1.647595"/>
                        <atom elementType="C" id="a12" x3="1.687616" y3="-0.929137" z3="1.908782"/>
                        <atom elementType="Cl" id="a13" x3="-0.959281" y3="-2.295227" z3="1.165118"/>
                        <atom elementType="H" id="a14" x3="0.562328" y3="1.513783" z3="-2.948051"/>
                        <atom elementType="H" id="a15" x3="0.518737" y3="-0.16598" z3="-3.556628"/>
                        <atom elementType="H" id="a16" x3="-1.744488" y3="-0.491136" z3="-2.811525"/>
                        <atom elementType="H" id="a17" x3="-1.82848" y3="1.294946" z3="-2.855191"/>
                        <atom elementType="H" id="a18" x3="2.643969" y3="0.926653" z3="-1.002956"/>
                        <atom elementType="H" id="a19" x3="2.440017" y3="-0.772123" z3="-0.489428"/>
                        <atom elementType="H" id="a20" x3="2.676262" y3="-0.40412" z3="-2.216814"/>
                        <atom elementType="H" id="a21" x3="-3.242495" y3="1.133557" z3="-0.689569"/>
                        <atom elementType="H" id="a22" x3="-2.941325" y3="-0.561002" z3="-0.130588"/>
                        <atom elementType="H" id="a23" x3="-2.318751" y3="0.837914" z3="0.792081"/>
                        <atom elementType="H" id="a24" x3="2.593916" y3="-0.30985" z3="2.045469"/>
                        <atom elementType="H" id="a25" x3="1.784069" y3="-2.017812" z3="2.063512"/>
                        <atom elementType="H" id="a26" x3="-1.872817" y3="-0.44657" z3="3.55063"/>
                        <atom elementType="H" id="a27" x3="1.270834" y3="-0.316316" z3="4.411235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1055,.1111,-.4736;.7894,.0301,-1.4635;.2181,.4874,-2.7249;-1.2793,.4388,-2.436;-1.2944,.4585,-.9827;2.214,-.0497,-1.2843;-2.5162,.4521,-.2219;.1001,-.1752,1.4933;-.7997,-.3841,3.4241;.3946,-.3766,3.7857;1.0089,2.0101,1.6476;1.6876,-.9291,1.9088;-.9593,-2.2952,1.1651;.5623,1.5138,-2.9481;.5187,-.166,-3.5566;-1.7445,-.4911,-2.8115;-1.8285,1.2949,-2.8552;2.644,.9267,-1.003;2.44,-.7721,-.4894;2.6763,-.4041,-2.2168;-3.2425,1.1336,-.6896;-2.9413,-.561,-.1306;-2.3188,.8379,.7921;2.5939,-.3099,2.0455;1.7841,-2.0178,2.0635;-1.8728,-.4466,3.5506;1.2708,-.3163,4.4112;/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="-0.105827" y3="0.107253" z3="-0.473759"/>
                        <atom elementType="N" id="a2" x3="0.789605" y3="0.028768" z3="-1.463226"/>
                        <atom elementType="C" id="a3" x3="0.219702" y3="0.487951" z3="-2.724948"/>
                        <atom elementType="C" id="a4" x3="-1.279225" y3="0.437781" z3="-2.437129"/>
                        <atom elementType="N" id="a5" x3="-1.295617" y3="0.45211" z3="-0.983353"/>
                        <atom elementType="C" id="a6" x3="2.213702" y3="-0.05078" z3="-1.28361"/>
                        <atom elementType="C" id="a7" x3="-2.5159" y3="0.44937" z3="-0.221395"/>
                        <atom elementType="Ru" id="a8" x3="0.098629" y3="-0.17815" z3="1.492755"/>
                        <atom elementType="C" id="a9" x3="-0.800361" y3="-0.373368" z3="3.428466"/>
                        <atom elementType="C" id="a10" x3="0.394276" y3="-0.372723" z3="3.787106"/>
                        <atom elementType="Cl" id="a11" x3="1.00298" y3="2.00927" z3="1.645608"/>
                        <atom elementType="C" id="a12" x3="1.688166" y3="-0.928024" z3="1.905186"/>
                        <atom elementType="Cl" id="a13" x3="-0.959724" y3="-2.300346" z3="1.171549"/>
                        <atom elementType="H" id="a14" x3="0.565698" y3="1.515493" z3="-2.945817"/>
                        <atom elementType="H" id="a15" x3="0.521137" y3="-0.164409" z3="-3.558777"/>
                        <atom elementType="H" id="a16" x3="-1.744216" y3="-0.491207" z3="-2.818386"/>
                        <atom elementType="H" id="a17" x3="-1.828181" y3="1.295798" z3="-2.852551"/>
                        <atom elementType="H" id="a18" x3="2.640856" y3="0.919947" z3="-0.981779"/>
                        <atom elementType="H" id="a19" x3="2.440667" y3="-0.789502" z3="-0.504844"/>
                        <atom elementType="H" id="a20" x3="2.676554" y3="-0.383839" z3="-2.222314"/>
                        <atom elementType="H" id="a21" x3="-3.240036" y3="1.135805" z3="-0.685547"/>
                        <atom elementType="H" id="a22" x3="-2.945338" y3="-0.562585" z3="-0.132117"/>
                        <atom elementType="H" id="a23" x3="-2.314268" y3="0.830629" z3="0.792846"/>
                        <atom elementType="H" id="a24" x3="2.588506" y3="-0.305503" z3="2.048848"/>
                        <atom elementType="H" id="a25" x3="1.787992" y3="-2.016944" z3="2.056239"/>
                        <atom elementType="H" id="a26" x3="-1.873968" y3="-0.429569" z3="3.552779"/>
                        <atom elementType="H" id="a27" x3="1.27419" y3="-0.323226" z3="4.408173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1058,.1073,-.4738;.7896,.0288,-1.4632;.2197,.488,-2.7249;-1.2792,.4378,-2.4371;-1.2956,.4521,-.9834;2.2137,-.0508,-1.2836;-2.5159,.4494,-.2214;.0986,-.1782,1.4928;-.8004,-.3734,3.4285;.3943,-.3727,3.7871;1.003,2.0093,1.6456;1.6882,-.928,1.9052;-.9597,-2.3003,1.1715;.5657,1.5155,-2.9458;.5211,-.1644,-3.5588;-1.7442,-.4912,-2.8184;-1.8282,1.2958,-2.8526;2.6409,.9199,-.9818;2.4407,-.7895,-.5048;2.6766,-.3838,-2.2223;-3.24,1.1358,-.6855;-2.9453,-.5626,-.1321;-2.3143,.8306,.7928;2.5885,-.3055,2.0488;1.788,-2.0169,2.0562;-1.874,-.4296,3.5528;1.2742,-.3232,4.4082;/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="-0.106001" y3="0.102902" z3="-0.473773"/>
                        <atom elementType="N" id="a2" x3="0.790475" y3="0.027323" z3="-1.462399"/>
                        <atom elementType="C" id="a3" x3="0.220127" y3="0.483697" z3="-2.724622"/>
                        <atom elementType="C" id="a4" x3="-1.27838" y3="0.438566" z3="-2.43653"/>
                        <atom elementType="N" id="a5" x3="-1.295297" y3="0.447316" z3="-0.983401"/>
                        <atom elementType="C" id="a6" x3="2.215172" y3="-0.048348" z3="-1.27848"/>
                        <atom elementType="C" id="a7" x3="-2.516118" y3="0.446254" z3="-0.22226"/>
                        <atom elementType="Ru" id="a8" x3="0.094226" y3="-0.181956" z3="1.492307"/>
                        <atom elementType="C" id="a9" x3="-0.801775" y3="-0.363004" z3="3.434498"/>
                        <atom elementType="C" id="a10" x3="0.392665" y3="-0.371198" z3="3.789782"/>
                        <atom elementType="Cl" id="a11" x3="0.997614" y3="2.007856" z3="1.641661"/>
                        <atom elementType="C" id="a12" x3="1.687935" y3="-0.927247" z3="1.896195"/>
                        <atom elementType="Cl" id="a13" x3="-0.960461" y3="-2.305365" z3="1.180427"/>
                        <atom elementType="H" id="a14" x3="0.567156" y3="1.508841" z3="-2.950294"/>
                        <atom elementType="H" id="a15" x3="0.51849" y3="-0.172274" z3="-3.555485"/>
                        <atom elementType="H" id="a16" x3="-1.747304" y3="-0.486243" z3="-2.820439"/>
                        <atom elementType="H" id="a17" x3="-1.823935" y3="1.300342" z3="-2.84926"/>
                        <atom elementType="H" id="a18" x3="2.634865" y3="0.918845" z3="-0.954269"/>
                        <atom elementType="H" id="a19" x3="2.444384" y3="-0.801918" z3="-0.514185"/>
                        <atom elementType="H" id="a20" x3="2.684452" y3="-0.359348" z3="-2.222419"/>
                        <atom elementType="H" id="a21" x3="-3.237644" y3="1.136819" z3="-0.68518"/>
                        <atom elementType="H" id="a22" x3="-2.949999" y3="-0.56361" z3="-0.136188"/>
                        <atom elementType="H" id="a23" x3="-2.314178" y3="0.82469" z3="0.793769"/>
                        <atom elementType="H" id="a24" x3="2.589742" y3="-0.302476" z3="2.038498"/>
                        <atom elementType="H" id="a25" x3="1.791699" y3="-2.016546" z3="2.042482"/>
                        <atom elementType="H" id="a26" x3="-1.876115" y3="-0.408812" z3="3.556172"/>
                        <atom elementType="H" id="a27" x3="1.278204" y3="-0.335104" z3="4.403394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.105947" y3="0.105068" z3="-0.473829"/>
                        <atom elementType="N" id="a2" x3="0.789956" y3="0.028832" z3="-1.462967"/>
                        <atom elementType="C" id="a3" x3="0.219647" y3="0.48774" z3="-2.724268"/>
                        <atom elementType="C" id="a4" x3="-1.27854" y3="0.439382" z3="-2.436461"/>
                        <atom elementType="N" id="a5" x3="-1.295149" y3="0.450966" z3="-0.983136"/>
                        <atom elementType="C" id="a6" x3="2.21455" y3="-0.049141" z3="-1.281034"/>
                        <atom elementType="C" id="a7" x3="-2.516631" y3="0.446654" z3="-0.222153"/>
                        <atom elementType="Ru" id="a8" x3="0.096738" y3="-0.180358" z3="1.492653"/>
                        <atom elementType="C" id="a9" x3="-0.800963" y3="-0.369304" z3="3.430672"/>
                        <atom elementType="C" id="a10" x3="0.393696" y3="-0.3705" z3="3.787515"/>
                        <atom elementType="Cl" id="a11" x3="1.004747" y3="2.006813" z3="1.641426"/>
                        <atom elementType="C" id="a12" x3="1.687646" y3="-0.930375" z3="1.901097"/>
                        <atom elementType="Cl" id="a13" x3="-0.961219" y3="-2.301761" z3="1.176321"/>
                        <atom elementType="H" id="a14" x3="0.565046" y3="1.514281" z3="-2.94625"/>
                        <atom elementType="H" id="a15" x3="0.519911" y3="-0.16503" z3="-3.557038"/>
                        <atom elementType="H" id="a16" x3="-1.744706" y3="-0.48777" z3="-2.818129"/>
                        <atom elementType="H" id="a17" x3="-1.826353" y3="1.298668" z3="-2.851162"/>
                        <atom elementType="H" id="a18" x3="2.638491" y3="0.921496" z3="-0.973015"/>
                        <atom elementType="H" id="a19" x3="2.442005" y3="-0.791012" z3="-0.504849"/>
                        <atom elementType="H" id="a20" x3="2.68104" y3="-0.377127" z3="-2.220704"/>
                        <atom elementType="H" id="a21" x3="-3.242113" y3="1.129165" z3="-0.689803"/>
                        <atom elementType="H" id="a22" x3="-2.943453" y3="-0.565653" z3="-0.130109"/>
                        <atom elementType="H" id="a23" x3="-2.318095" y3="0.832885" z3="0.791564"/>
                        <atom elementType="H" id="a24" x3="2.591271" y3="-0.308533" z3="2.041067"/>
                        <atom elementType="H" id="a25" x3="1.78741" y3="-2.019454" z3="2.052049"/>
                        <atom elementType="H" id="a26" x3="-1.874807" y3="-0.419585" z3="3.554917"/>
                        <atom elementType="H" id="a27" x3="1.275821" y3="-0.326347" z3="4.405627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1059,.1051,-.4738;.79,.0288,-1.463;.2196,.4877,-2.7243;-1.2785,.4394,-2.4365;-1.2951,.451,-.9831;2.2146,-.0491,-1.281;-2.5166,.4467,-.2222;.0967,-.1804,1.4927;-.801,-.3693,3.4307;.3937,-.3705,3.7875;1.0047,2.0068,1.6414;1.6876,-.9304,1.9011;-.9612,-2.3018,1.1763;.565,1.5143,-2.9463;.5199,-.165,-3.557;-1.7447,-.4878,-2.8181;-1.8264,1.2987,-2.8512;2.6385,.9215,-.973;2.442,-.791,-.5048;2.681,-.3771,-2.2207;-3.2421,1.1292,-.6898;-2.9435,-.5657,-.1301;-2.3181,.8329,.7916;2.5913,-.3085,2.0411;1.7874,-2.0195,2.052;-1.8748,-.4196,3.5549;1.2758,-.3263,4.4056;/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="-0.10546" y3="0.106479" z3="-0.474592"/>
                        <atom elementType="N" id="a2" x3="0.789601" y3="0.030006" z3="-1.464508"/>
                        <atom elementType="C" id="a3" x3="0.219256" y3="0.494718" z3="-2.723663"/>
                        <atom elementType="C" id="a4" x3="-1.278578" y3="0.44053" z3="-2.436429"/>
                        <atom elementType="N" id="a5" x3="-1.294757" y3="0.454172" z3="-0.982917"/>
                        <atom elementType="C" id="a6" x3="2.214236" y3="-0.049105" z3="-1.285549"/>
                        <atom elementType="C" id="a7" x3="-2.515973" y3="0.445795" z3="-0.221411"/>
                        <atom elementType="Ru" id="a8" x3="0.099228" y3="-0.17977" z3="1.492486"/>
                        <atom elementType="C" id="a9" x3="-0.799671" y3="-0.375539" z3="3.426256"/>
                        <atom elementType="C" id="a10" x3="0.395079" y3="-0.369024" z3="3.784994"/>
                        <atom elementType="Cl" id="a11" x3="1.013904" y3="2.003708" z3="1.639885"/>
                        <atom elementType="C" id="a12" x3="1.685244" y3="-0.936622" z3="1.907899"/>
                        <atom elementType="Cl" id="a13" x3="-0.966624" y3="-2.298513" z3="1.173755"/>
                        <atom elementType="H" id="a14" x3="0.562226" y3="1.523842" z3="-2.938564"/>
                        <atom elementType="H" id="a15" x3="0.522196" y3="-0.151995" z3="-3.560263"/>
                        <atom elementType="H" id="a16" x3="-1.740222" y3="-0.489691" z3="-2.816814"/>
                        <atom elementType="H" id="a17" x3="-1.83001" y3="1.29669" z3="-2.852387"/>
                        <atom elementType="H" id="a18" x3="2.643249" y3="0.92609" z3="-0.999912"/>
                        <atom elementType="H" id="a19" x3="2.440357" y3="-0.77432" z3="-0.494021"/>
                        <atom elementType="H" id="a20" x3="2.676617" y3="-0.399182" z3="-2.219008"/>
                        <atom elementType="H" id="a21" x3="-3.249486" y3="1.11218" z3="-0.699313"/>
                        <atom elementType="H" id="a22" x3="-2.929489" y3="-0.570665" z3="-0.115418"/>
                        <atom elementType="H" id="a23" x3="-2.322346" y3="0.8486" z3="0.786477"/>
                        <atom elementType="H" id="a24" x3="2.591756" y3="-0.3190" z3="2.044676"/>
                        <atom elementType="H" id="a25" x3="1.779299" y3="-2.025287" z3="2.065443"/>
                        <atom elementType="H" id="a26" x3="-1.872894" y3="-0.427628" z3="3.554111"/>
                        <atom elementType="H" id="a27" x3="1.273261" y3="-0.31647" z3="4.408788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1055,.1065,-.4746;.7896,.03,-1.4645;.2193,.4947,-2.7237;-1.2786,.4405,-2.4364;-1.2948,.4542,-.9829;2.2142,-.0491,-1.2855;-2.516,.4458,-.2214;.0992,-.1798,1.4925;-.7997,-.3755,3.4263;.3951,-.369,3.785;1.0139,2.0037,1.6399;1.6852,-.9366,1.9079;-.9666,-2.2985,1.1738;.5622,1.5238,-2.9386;.5222,-.152,-3.5603;-1.7402,-.4897,-2.8168;-1.83,1.2967,-2.8524;2.6432,.9261,-.9999;2.4404,-.7743,-.494;2.6766,-.3992,-2.219;-3.2495,1.1122,-.6993;-2.9295,-.5707,-.1154;-2.3223,.8486,.7865;2.5918,-.319,2.0447;1.7793,-2.0253,2.0654;-1.8729,-.4276,3.5541;1.2733,-.3165,4.4088;/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="-0.106294" y3="0.105879" z3="-0.474882"/>
                        <atom elementType="N" id="a2" x3="0.789191" y3="0.031071" z3="-1.464854"/>
                        <atom elementType="C" id="a3" x3="0.219468" y3="0.50084" z3="-2.722443"/>
                        <atom elementType="C" id="a4" x3="-1.278346" y3="0.442731" z3="-2.436732"/>
                        <atom elementType="N" id="a5" x3="-1.295368" y3="0.455155" z3="-0.982968"/>
                        <atom elementType="C" id="a6" x3="2.213665" y3="-0.04865" z3="-1.286461"/>
                        <atom elementType="C" id="a7" x3="-2.517723" y3="0.441884" z3="-0.222106"/>
                        <atom elementType="Ru" id="a8" x3="0.101038" y3="-0.18079" z3="1.492469"/>
                        <atom elementType="C" id="a9" x3="-0.798342" y3="-0.374637" z3="3.424104"/>
                        <atom elementType="C" id="a10" x3="0.39727" y3="-0.365275" z3="3.782087"/>
                        <atom elementType="Cl" id="a11" x3="1.024812" y3="1.999255" z3="1.63452"/>
                        <atom elementType="C" id="a12" x3="1.684168" y3="-0.943411" z3="1.911034"/>
                        <atom elementType="Cl" id="a13" x3="-0.96967" y3="-2.296416" z3="1.175205"/>
                        <atom elementType="H" id="a14" x3="0.560683" y3="1.531831" z3="-2.931237"/>
                        <atom elementType="H" id="a15" x3="0.524701" y3="-0.140799" z3="-3.562192"/>
                        <atom elementType="H" id="a16" x3="-1.737106" y3="-0.488575" z3="-2.817728"/>
                        <atom elementType="H" id="a17" x3="-1.831766" y3="1.297592" z3="-2.852784"/>
                        <atom elementType="H" id="a18" x3="2.644639" y3="0.929258" z3="-1.013202"/>
                        <atom elementType="H" id="a19" x3="2.438884" y3="-0.764476" z3="-0.485885"/>
                        <atom elementType="H" id="a20" x3="2.674835" y3="-0.411146" z3="-2.216106"/>
                        <atom elementType="H" id="a21" x3="-3.256465" y3="1.096778" z3="-0.706638"/>
                        <atom elementType="H" id="a22" x3="-2.921317" y3="-0.577517" z3="-0.107631"/>
                        <atom elementType="H" id="a23" x3="-2.329387" y3="0.855482" z3="0.782431"/>
                        <atom elementType="H" id="a24" x3="2.593394" y3="-0.329644" z3="2.045168"/>
                        <atom elementType="H" id="a25" x3="1.773273" y3="-2.031868" z3="2.073025"/>
                        <atom elementType="H" id="a26" x3="-1.871455" y3="-0.424703" z3="3.555608"/>
                        <atom elementType="H" id="a27" x3="1.273218" y3="-0.309849" z3="4.408199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.104678" y3="0.103357" z3="-0.476258"/>
                        <atom elementType="N" id="a2" x3="0.789781" y3="0.030477" z3="-1.467148"/>
                        <atom elementType="C" id="a3" x3="0.219606" y3="0.507586" z3="-2.721543"/>
                        <atom elementType="C" id="a4" x3="-1.277486" y3="0.445083" z3="-2.436018"/>
                        <atom elementType="N" id="a5" x3="-1.293867" y3="0.454466" z3="-0.98248"/>
                        <atom elementType="C" id="a6" x3="2.214661" y3="-0.046695" z3="-1.291008"/>
                        <atom elementType="C" id="a7" x3="-2.515388" y3="0.438007" z3="-0.220918"/>
                        <atom elementType="Ru" id="a8" x3="0.100377" y3="-0.183465" z3="1.491888"/>
                        <atom elementType="C" id="a9" x3="-0.797883" y3="-0.374402" z3="3.424628"/>
                        <atom elementType="C" id="a10" x3="0.397475" y3="-0.362063" z3="3.782562"/>
                        <atom elementType="Cl" id="a11" x3="1.028211" y3="1.994051" z3="1.631191"/>
                        <atom elementType="C" id="a12" x3="1.679697" y3="-0.951826" z3="1.912848"/>
                        <atom elementType="Cl" id="a13" x3="-0.980191" y3="-2.296971" z3="1.178684"/>
                        <atom elementType="H" id="a14" x3="0.559218" y3="1.540641" z3="-2.922865"/>
                        <atom elementType="H" id="a15" x3="0.52591" y3="-0.127699" z3="-3.565406"/>
                        <atom elementType="H" id="a16" x3="-1.733207" y3="-0.487051" z3="-2.819006"/>
                        <atom elementType="H" id="a17" x3="-1.833275" y3="1.299239" z3="-2.849949"/>
                        <atom elementType="H" id="a18" x3="2.647128" y3="0.935407" z3="-1.035612"/>
                        <atom elementType="H" id="a19" x3="2.440508" y3="-0.74747" z3="-0.47849"/>
                        <atom elementType="H" id="a20" x3="2.673992" y3="-0.425729" z3="-2.214661"/>
                        <atom elementType="H" id="a21" x3="-3.26382" y3="1.070944" z3="-0.719793"/>
                        <atom elementType="H" id="a22" x3="-2.902109" y3="-0.585364" z3="-0.08654"/>
                        <atom elementType="H" id="a23" x3="-2.333689" y3="0.874781" z3="0.774886"/>
                        <atom elementType="H" id="a24" x3="2.591688" y3="-0.341454" z3="2.045696"/>
                        <atom elementType="H" id="a25" x3="1.764561" y3="-2.040307" z3="2.077394"/>
                        <atom elementType="H" id="a26" x3="-1.870494" y3="-0.417385" z3="3.556681"/>
                        <atom elementType="H" id="a27" x3="1.273275" y3="-0.306158" z3="4.41124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1047,.1034,-.4763;.7898,.0305,-1.4671;.2196,.5076,-2.7215;-1.2775,.4451,-2.436;-1.2939,.4545,-.9825;2.2147,-.0467,-1.291;-2.5154,.438,-.2209;.1004,-.1835,1.4919;-.7979,-.3744,3.4246;.3975,-.3621,3.7826;1.0282,1.9941,1.6312;1.6797,-.9518,1.9128;-.9802,-2.297,1.1787;.5592,1.5406,-2.9229;.5259,-.1277,-3.5654;-1.7332,-.4871,-2.819;-1.8333,1.2992,-2.8499;2.6471,.9354,-1.0356;2.4405,-.7475,-.4785;2.674,-.4257,-2.2147;-3.2638,1.0709,-.7198;-2.9021,-.5854,-.0865;-2.3337,.8748,.7749;2.5917,-.3415,2.0457;1.7646,-2.0403,2.0774;-1.8705,-.4174,3.5567;1.2733,-.3062,4.4112;/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="-0.107739" y3="0.101026" z3="-0.475394"/>
                        <atom elementType="N" id="a2" x3="0.788851" y3="0.031135" z3="-1.465267"/>
                        <atom elementType="C" id="a3" x3="0.220814" y3="0.512434" z3="-2.719332"/>
                        <atom elementType="C" id="a4" x3="-1.277259" y3="0.4474" z3="-2.437225"/>
                        <atom elementType="N" id="a5" x3="-1.296643" y3="0.452559" z3="-0.9830"/>
                        <atom elementType="C" id="a6" x3="2.213204" y3="-0.046716" z3="-1.28767"/>
                        <atom elementType="C" id="a7" x3="-2.520509" y3="0.432121" z3="-0.223424"/>
                        <atom elementType="Ru" id="a8" x3="0.102496" y3="-0.185491" z3="1.492204"/>
                        <atom elementType="C" id="a9" x3="-0.795936" y3="-0.367003" z3="3.424261"/>
                        <atom elementType="C" id="a10" x3="0.400517" y3="-0.358004" z3="3.779875"/>
                        <atom elementType="Cl" id="a11" x3="1.040861" y3="1.989386" z3="1.623797"/>
                        <atom elementType="C" id="a12" x3="1.681424" y3="-0.956718" z3="1.911709"/>
                        <atom elementType="Cl" id="a13" x3="-0.979152" y3="-2.296631" z3="1.184808"/>
                        <atom elementType="H" id="a14" x3="0.559776" y3="1.546802" z3="-2.91532"/>
                        <atom elementType="H" id="a15" x3="0.530136" y3="-0.118882" z3="-3.565626"/>
                        <atom elementType="H" id="a16" x3="-1.731471" y3="-0.484043" z3="-2.823624"/>
                        <atom elementType="H" id="a17" x3="-1.833127" y3="1.302032" z3="-2.850366"/>
                        <atom elementType="H" id="a18" x3="2.645506" y3="0.935877" z3="-1.033964"/>
                        <atom elementType="H" id="a19" x3="2.43825" y3="-0.746773" z3="-0.473295"/>
                        <atom elementType="H" id="a20" x3="2.672834" y3="-0.427762" z3="-2.210707"/>
                        <atom elementType="H" id="a21" x3="-3.270326" y3="1.061154" z3="-0.724259"/>
                        <atom elementType="H" id="a22" x3="-2.90344" y3="-0.592466" z3="-0.087738"/>
                        <atom elementType="H" id="a23" x3="-2.342932" y3="0.871464" z3="0.772218"/>
                        <atom elementType="H" id="a24" x3="2.594523" y3="-0.34837" z3="2.042158"/>
                        <atom elementType="H" id="a25" x3="1.763338" y3="-2.044873" z3="2.078566"/>
                        <atom elementType="H" id="a26" x3="-1.869322" y3="-0.403664" z3="3.559508"/>
                        <atom elementType="H" id="a27" x3="1.275326" y3="-0.305996" z3="4.407108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.1030" y3="0.09243" z3="-0.477984"/>
                        <atom elementType="N" id="a2" x3="0.793206" y3="0.035612" z3="-1.468549"/>
                        <atom elementType="C" id="a3" x3="0.222129" y3="0.52453" z3="-2.717455"/>
                        <atom elementType="C" id="a4" x3="-1.274641" y3="0.4511" z3="-2.434647"/>
                        <atom elementType="N" id="a5" x3="-1.293004" y3="0.442489" z3="-0.981672"/>
                        <atom elementType="C" id="a6" x3="2.217584" y3="-0.04116" z3="-1.293407"/>
                        <atom elementType="C" id="a7" x3="-2.515219" y3="0.415974" z3="-0.220614"/>
                        <atom elementType="Ru" id="a8" x3="0.097554" y3="-0.192058" z3="1.492107"/>
                        <atom elementType="C" id="a9" x3="-0.800892" y3="-0.346162" z3="3.432756"/>
                        <atom elementType="C" id="a10" x3="0.395827" y3="-0.345063" z3="3.784857"/>
                        <atom elementType="Cl" id="a11" x3="1.045011" y3="1.978536" z3="1.613393"/>
                        <atom elementType="C" id="a12" x3="1.671154" y3="-0.972731" z3="1.905943"/>
                        <atom elementType="Cl" id="a13" x3="-0.999244" y3="-2.299047" z3="1.19889"/>
                        <atom elementType="H" id="a14" x3="0.556615" y3="1.562064" z3="-2.904219"/>
                        <atom elementType="H" id="a15" x3="0.532258" y3="-0.097965" z3="-3.569262"/>
                        <atom elementType="H" id="a16" x3="-1.725538" y3="-0.478657" z3="-2.829425"/>
                        <atom elementType="H" id="a17" x3="-1.834064" y3="1.307404" z3="-2.838986"/>
                        <atom elementType="H" id="a18" x3="2.650758" y3="0.944034" z3="-1.052527"/>
                        <atom elementType="H" id="a19" x3="2.443035" y3="-0.729981" z3="-0.470224"/>
                        <atom elementType="H" id="a20" x3="2.676454" y3="-0.434369" z3="-2.211903"/>
                        <atom elementType="H" id="a21" x3="-3.274568" y3="1.02328" z3="-0.733119"/>
                        <atom elementType="H" id="a22" x3="-2.880505" y3="-0.612636" z3="-0.066649"/>
                        <atom elementType="H" id="a23" x3="-2.344536" y3="0.875859" z3="0.765951"/>
                        <atom elementType="H" id="a24" x3="2.589524" y3="-0.369292" z3="2.03699"/>
                        <atom elementType="H" id="a25" x3="1.746265" y3="-2.061371" z3="2.071346"/>
                        <atom elementType="H" id="a26" x3="-1.873125" y3="-0.365751" z3="3.563298"/>
                        <atom elementType="H" id="a27" x3="1.28096" y3="-0.307067" z3="4.405111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.106332" y3="0.099002" z3="-0.475912"/>
                        <atom elementType="N" id="a2" x3="0.789906" y3="0.031282" z3="-1.465892"/>
                        <atom elementType="C" id="a3" x3="0.221078" y3="0.512932" z3="-2.719245"/>
                        <atom elementType="C" id="a4" x3="-1.276595" y3="0.447228" z3="-2.436597"/>
                        <atom elementType="N" id="a5" x3="-1.295479" y3="0.449896" z3="-0.982796"/>
                        <atom elementType="C" id="a6" x3="2.214483" y3="-0.045411" z3="-1.288478"/>
                        <atom elementType="C" id="a7" x3="-2.518687" y3="0.430029" z3="-0.222925"/>
                        <atom elementType="Ru" id="a8" x3="0.100082" y3="-0.186991" z3="1.492117"/>
                        <atom elementType="C" id="a9" x3="-0.796887" y3="-0.362025" z3="3.4278"/>
                        <atom elementType="C" id="a10" x3="0.399124" y3="-0.356271" z3="3.782393"/>
                        <atom elementType="Cl" id="a11" x3="1.036485" y3="1.988457" z3="1.623248"/>
                        <atom elementType="C" id="a12" x3="1.679292" y3="-0.958108" z3="1.90862"/>
                        <atom elementType="Cl" id="a13" x3="-0.983644" y3="-2.2985" z3="1.188563"/>
                        <atom elementType="H" id="a14" x3="0.559515" y3="1.547444" z3="-2.91501"/>
                        <atom elementType="H" id="a15" x3="0.529945" y3="-0.117908" z3="-3.565764"/>
                        <atom elementType="H" id="a16" x3="-1.73079" y3="-0.483561" z3="-2.824539"/>
                        <atom elementType="H" id="a17" x3="-1.83271" y3="1.302583" z3="-2.847836"/>
                        <atom elementType="H" id="a18" x3="2.64571" y3="0.936889" z3="-1.031953"/>
                        <atom elementType="H" id="a19" x3="2.440266" y3="-0.746936" z3="-0.476104"/>
                        <atom elementType="H" id="a20" x3="2.674847" y3="-0.423633" z3="-2.212175"/>
                        <atom elementType="H" id="a21" x3="-3.269016" y3="1.057816" z3="-0.724907"/>
                        <atom elementType="H" id="a22" x3="-2.900916" y3="-0.594616" z3="-0.085737"/>
                        <atom elementType="H" id="a23" x3="-2.34115" y3="0.871075" z3="0.771908"/>
                        <atom elementType="H" id="a24" x3="2.59247" y3="-0.349446" z3="2.039905"/>
                        <atom elementType="H" id="a25" x3="1.761676" y3="-2.046637" z3="2.0737"/>
                        <atom elementType="H" id="a26" x3="-1.870051" y3="-0.394559" z3="3.560895"/>
                        <atom elementType="H" id="a27" x3="1.277378" y3="-0.310034" z3="4.406721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1063,.099,-.4759;.7899,.0313,-1.4659;.2211,.5129,-2.7192;-1.2766,.4472,-2.4366;-1.2955,.4499,-.9828;2.2145,-.0454,-1.2885;-2.5187,.43,-.2229;.1001,-.187,1.4921;-.7969,-.362,3.4278;.3991,-.3563,3.7824;1.0365,1.9885,1.6232;1.6793,-.9581,1.9086;-.9836,-2.2985,1.1886;.5595,1.5474,-2.915;.5299,-.1179,-3.5658;-1.7308,-.4836,-2.8245;-1.8327,1.3026,-2.8478;2.6457,.9369,-1.032;2.4403,-.7469,-.4761;2.6748,-.4236,-2.2122;-3.269,1.0578,-.7249;-2.9009,-.5946,-.0857;-2.3411,.8711,.7719;2.5925,-.3494,2.0399;1.7617,-2.0466,2.0737;-1.8701,-.3946,3.5609;1.2774,-.31,4.4067;/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="-0.106068" y3="0.1033" z3="-0.47631"/>
                        <atom elementType="N" id="a2" x3="0.789497" y3="0.031065" z3="-1.466473"/>
                        <atom elementType="C" id="a3" x3="0.219874" y3="0.505993" z3="-2.722009"/>
                        <atom elementType="C" id="a4" x3="-1.27778" y3="0.446638" z3="-2.436714"/>
                        <atom elementType="N" id="a5" x3="-1.294958" y3="0.454072" z3="-0.9831"/>
                        <atom elementType="C" id="a6" x3="2.213831" y3="-0.049474" z3="-1.288193"/>
                        <atom elementType="C" id="a7" x3="-2.516755" y3="0.436553" z3="-0.221581"/>
                        <atom elementType="Ru" id="a8" x3="0.100082" y3="-0.183367" z3="1.491911"/>
                        <atom elementType="C" id="a9" x3="-0.798654" y3="-0.372472" z3="3.424944"/>
                        <atom elementType="C" id="a10" x3="0.398722" y3="-0.358624" z3="3.77927"/>
                        <atom elementType="Cl" id="a11" x3="1.027875" y3="1.995183" z3="1.627646"/>
                        <atom elementType="C" id="a12" x3="1.681283" y3="-0.947904" z3="1.913857"/>
                        <atom elementType="Cl" id="a13" x3="-0.975685" y3="-2.297099" z3="1.178137"/>
                        <atom elementType="H" id="a14" x3="0.560855" y3="1.537929" z3="-2.92608"/>
                        <atom elementType="H" id="a15" x3="0.52514" y3="-0.131967" z3="-3.564257"/>
                        <atom elementType="H" id="a16" x3="-1.736258" y3="-0.483469" z3="-2.821216"/>
                        <atom elementType="H" id="a17" x3="-1.8311" y3="1.302897" z3="-2.84968"/>
                        <atom elementType="H" id="a18" x3="2.645303" y3="0.928246" z3="-1.015671"/>
                        <atom elementType="H" id="a19" x3="2.438207" y3="-0.764723" z3="-0.486775"/>
                        <atom elementType="H" id="a20" x3="2.674903" y3="-0.413085" z3="-2.217476"/>
                        <atom elementType="H" id="a21" x3="-3.260571" y3="1.081343" z3="-0.71098"/>
                        <atom elementType="H" id="a22" x3="-2.911332" y3="-0.58554" z3="-0.099473"/>
                        <atom elementType="H" id="a23" x3="-2.331312" y3="0.858748" z3="0.779175"/>
                        <atom elementType="H" id="a24" x3="2.59269" y3="-0.33582" z3="2.044994"/>
                        <atom elementType="H" id="a25" x3="1.768171" y3="-2.035824" z3="2.080874"/>
                        <atom elementType="H" id="a26" x3="-1.871123" y3="-0.419888" z3="3.557777"/>
                        <atom elementType="H" id="a27" x3="1.275162" y3="-0.302711" z3="4.407401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1061,.1033,-.4763;.7895,.0311,-1.4665;.2199,.506,-2.722;-1.2778,.4466,-2.4367;-1.295,.4541,-.9831;2.2138,-.0495,-1.2882;-2.5168,.4366,-.2216;.1001,-.1834,1.4919;-.7987,-.3725,3.4249;.3987,-.3586,3.7793;1.0279,1.9952,1.6276;1.6813,-.9479,1.9139;-.9757,-2.2971,1.1781;.5609,1.5379,-2.9261;.5251,-.132,-3.5643;-1.7363,-.4835,-2.8212;-1.8311,1.3029,-2.8497;2.6453,.9282,-1.0157;2.4382,-.7647,-.4868;2.6749,-.4131,-2.2175;-3.2606,1.0813,-.711;-2.9113,-.5855,-.0995;-2.3313,.8587,.7792;2.5927,-.3358,2.045;1.7682,-2.0358,2.0809;-1.8711,-.4199,3.5578;1.2752,-.3027,4.4074;/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="-0.106931" y3="0.100452" z3="-0.475491"/>
                        <atom elementType="N" id="a2" x3="0.789216" y3="0.029765" z3="-1.465179"/>
                        <atom elementType="C" id="a3" x3="0.220878" y3="0.507884" z3="-2.720221"/>
                        <atom elementType="C" id="a4" x3="-1.277095" y3="0.446828" z3="-2.436861"/>
                        <atom elementType="N" id="a5" x3="-1.295748" y3="0.451562" z3="-0.983038"/>
                        <atom elementType="C" id="a6" x3="2.213761" y3="-0.047621" z3="-1.286346"/>
                        <atom elementType="C" id="a7" x3="-2.51885" y3="0.433945" z3="-0.22317"/>
                        <atom elementType="Ru" id="a8" x3="0.099695" y3="-0.185851" z3="1.492171"/>
                        <atom elementType="C" id="a9" x3="-0.796821" y3="-0.366235" z3="3.427687"/>
                        <atom elementType="C" id="a10" x3="0.399293" y3="-0.357335" z3="3.781498"/>
                        <atom elementType="Cl" id="a11" x3="1.031154" y3="1.991969" z3="1.625651"/>
                        <atom elementType="C" id="a12" x3="1.681662" y3="-0.952087" z3="1.908202"/>
                        <atom elementType="Cl" id="a13" x3="-0.978531" y3="-2.29944" z3="1.185488"/>
                        <atom elementType="H" id="a14" x3="0.561734" y3="1.540666" z3="-2.920843"/>
                        <atom elementType="H" id="a15" x3="0.527821" y3="-0.127397" z3="-3.564185"/>
                        <atom elementType="H" id="a16" x3="-1.734324" y3="-0.482887" z3="-2.823667"/>
                        <atom elementType="H" id="a17" x3="-1.83077" y3="1.303444" z3="-2.848928"/>
                        <atom elementType="H" id="a18" x3="2.643343" y3="0.931683" z3="-1.016032"/>
                        <atom elementType="H" id="a19" x3="2.439492" y3="-0.76002" z3="-0.483363"/>
                        <atom elementType="H" id="a20" x3="2.675603" y3="-0.412854" z3="-2.214368"/>
                        <atom elementType="H" id="a21" x3="-3.264933" y3="1.071991" z3="-0.718848"/>
                        <atom elementType="H" id="a22" x3="-2.90912" y3="-0.588856" z3="-0.094944"/>
                        <atom elementType="H" id="a23" x3="-2.337604" y3="0.86463" z3="0.775673"/>
                        <atom elementType="H" id="a24" x3="2.592479" y3="-0.340434" z3="2.040208"/>
                        <atom elementType="H" id="a25" x3="1.76776" y3="-2.0404" z3="2.072755"/>
                        <atom elementType="H" id="a26" x3="-1.870044" y3="-0.405733" z3="3.560462"/>
                        <atom elementType="H" id="a27" x3="1.27688" y3="-0.307668" z3="4.405689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.107403" y3="0.095263" z3="-0.476867"/>
                        <atom elementType="N" id="a2" x3="0.789957" y3="0.030599" z3="-1.466235"/>
                        <atom elementType="C" id="a3" x3="0.221934" y3="0.517164" z3="-2.718012"/>
                        <atom elementType="C" id="a4" x3="-1.275763" y3="0.448221" z3="-2.437479"/>
                        <atom elementType="N" id="a5" x3="-1.296376" y3="0.445938" z3="-0.983809"/>
                        <atom elementType="C" id="a6" x3="2.214602" y3="-0.044056" z3="-1.28707"/>
                        <atom elementType="C" id="a7" x3="-2.519777" y3="0.423462" z3="-0.22457"/>
                        <atom elementType="Ru" id="a8" x3="0.097873" y3="-0.189992" z3="1.4912"/>
                        <atom elementType="C" id="a9" x3="-0.795293" y3="-0.349637" z3="3.430976"/>
                        <atom elementType="C" id="a10" x3="0.402052" y3="-0.354563" z3="3.782373"/>
                        <atom elementType="Cl" id="a11" x3="1.037169" y3="1.98458" z3="1.616391"/>
                        <atom elementType="C" id="a12" x3="1.67656" y3="-0.962067" z3="1.907602"/>
                        <atom elementType="Cl" id="a13" x3="-0.990484" y3="-2.299635" z3="1.196852"/>
                        <atom elementType="H" id="a14" x3="0.558912" y3="1.552983" z3="-2.908411"/>
                        <atom elementType="H" id="a15" x3="0.532507" y3="-0.109167" z3="-3.566887"/>
                        <atom elementType="H" id="a16" x3="-1.727807" y3="-0.482035" z3="-2.829101"/>
                        <atom elementType="H" id="a17" x3="-1.832691" y3="1.303944" z3="-2.846527"/>
                        <atom elementType="H" id="a18" x3="2.643133" y3="0.937537" z3="-1.023561"/>
                        <atom elementType="H" id="a19" x3="2.440619" y3="-0.750175" z3="-0.478519"/>
                        <atom elementType="H" id="a20" x3="2.677373" y3="-0.41567" z3="-2.21248"/>
                        <atom elementType="H" id="a21" x3="-3.271665" y3="1.047049" z3="-0.72857"/>
                        <atom elementType="H" id="a22" x3="-2.897976" y3="-0.602294" z3="-0.084567"/>
                        <atom elementType="H" id="a23" x3="-2.344129" y3="0.867451" z3="0.768623"/>
                        <atom elementType="H" id="a24" x3="2.591594" y3="-0.354865" z3="2.036923"/>
                        <atom elementType="H" id="a25" x3="1.75804" y3="-2.051059" z3="2.073703"/>
                        <atom elementType="H" id="a26" x3="-1.867972" y3="-0.369886" z3="3.565128"/>
                        <atom elementType="H" id="a27" x3="1.285011" y3="-0.31909" z3="4.402897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.107666" y3="0.096214" z3="-0.475905"/>
                        <atom elementType="N" id="a2" x3="0.78956" y3="0.029293" z3="-1.465127"/>
                        <atom elementType="C" id="a3" x3="0.222019" y3="0.512535" z3="-2.718561"/>
                        <atom elementType="C" id="a4" x3="-1.276109" y3="0.447904" z3="-2.437433"/>
                        <atom elementType="N" id="a5" x3="-1.296492" y3="0.447071" z3="-0.983601"/>
                        <atom elementType="C" id="a6" x3="2.214131" y3="-0.045279" z3="-1.285487"/>
                        <atom elementType="C" id="a7" x3="-2.520236" y3="0.427072" z3="-0.224604"/>
                        <atom elementType="Ru" id="a8" x3="0.09812" y3="-0.189176" z3="1.491747"/>
                        <atom elementType="C" id="a9" x3="-0.795252" y3="-0.354162" z3="3.431345"/>
                        <atom elementType="C" id="a10" x3="0.401348" y3="-0.35487" z3="3.782906"/>
                        <atom elementType="Cl" id="a11" x3="1.0346" y3="1.987182" z3="1.619806"/>
                        <atom elementType="C" id="a12" x3="1.679451" y3="-0.958166" z3="1.905017"/>
                        <atom elementType="Cl" id="a13" x3="-0.985682" y3="-2.300657" z3="1.19443"/>
                        <atom elementType="H" id="a14" x3="0.561472" y3="1.546853" z3="-2.913392"/>
                        <atom elementType="H" id="a15" x3="0.53112" y3="-0.117996" z3="-3.56526"/>
                        <atom elementType="H" id="a16" x3="-1.73115" y3="-0.481129" z3="-2.82844"/>
                        <atom elementType="H" id="a17" x3="-1.830704" y3="1.305111" z3="-2.846963"/>
                        <atom elementType="H" id="a18" x3="2.641381" y3="0.934685" z3="-1.013827"/>
                        <atom elementType="H" id="a19" x3="2.440807" y3="-0.757872" z3="-0.482979"/>
                        <atom elementType="H" id="a20" x3="2.677277" y3="-0.408808" z3="-2.213528"/>
                        <atom elementType="H" id="a21" x3="-3.269807" y3="1.056277" z3="-0.726126"/>
                        <atom elementType="H" id="a22" x3="-2.903566" y3="-0.59736" z3="-0.088969"/>
                        <atom elementType="H" id="a23" x3="-2.342983" y3="0.866713" z3="0.771046"/>
                        <atom elementType="H" id="a24" x3="2.591455" y3="-0.348195" z3="2.036327"/>
                        <atom elementType="H" id="a25" x3="1.763409" y3="-2.046643" z3="2.069578"/>
                        <atom elementType="H" id="a26" x3="-1.868802" y3="-0.380196" z3="3.564895"/>
                        <atom elementType="H" id="a27" x3="1.282297" y3="-0.316401" z3="4.403103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1077,.0962,-.4759;.7896,.0293,-1.4651;.222,.5125,-2.7186;-1.2761,.4479,-2.4374;-1.2965,.4471,-.9836;2.2141,-.0453,-1.2855;-2.5202,.4271,-.2246;.0981,-.1892,1.4917;-.7953,-.3542,3.4313;.4013,-.3549,3.7829;1.0346,1.9872,1.6198;1.6795,-.9582,1.905;-.9857,-2.3007,1.1944;.5615,1.5469,-2.9134;.5311,-.118,-3.5653;-1.7311,-.4811,-2.8284;-1.8307,1.3051,-2.847;2.6414,.9347,-1.0138;2.4408,-.7579,-.483;2.6773,-.4088,-2.2135;-3.2698,1.0563,-.7261;-2.9036,-.5974,-.089;-2.343,.8667,.771;2.5915,-.3482,2.0363;1.7634,-2.0466,2.0696;-1.8688,-.3802,3.5649;1.2823,-.3164,4.4031;/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="-0.107432" y3="0.100096" z3="-0.47619"/>
                        <atom elementType="N" id="a2" x3="0.788713" y3="0.02792" z3="-1.465574"/>
                        <atom elementType="C" id="a3" x3="0.220441" y3="0.504245" z3="-2.721228"/>
                        <atom elementType="C" id="a4" x3="-1.27749" y3="0.446618" z3="-2.437121"/>
                        <atom elementType="N" id="a5" x3="-1.295863" y3="0.451496" z3="-0.9836"/>
                        <atom elementType="C" id="a6" x3="2.213396" y3="-0.049122" z3="-1.283952"/>
                        <atom elementType="C" id="a7" x3="-2.518209" y3="0.435327" z3="-0.223223"/>
                        <atom elementType="Ru" id="a8" x3="0.098403" y3="-0.18545" z3="1.491265"/>
                        <atom elementType="C" id="a9" x3="-0.796982" y3="-0.365671" z3="3.427622"/>
                        <atom elementType="C" id="a10" x3="0.399615" y3="-0.357549" z3="3.780231"/>
                        <atom elementType="Cl" id="a11" x3="1.025278" y3="1.994235" z3="1.623922"/>
                        <atom elementType="C" id="a12" x3="1.681862" y3="-0.947055" z3="1.909009"/>
                        <atom elementType="Cl" id="a13" x3="-0.977005" y3="-2.300479" z3="1.185139"/>
                        <atom elementType="H" id="a14" x3="0.562706" y3="1.535794" z3="-2.924814"/>
                        <atom elementType="H" id="a15" x3="0.52532" y3="-0.133619" z3="-3.563586"/>
                        <atom elementType="H" id="a16" x3="-1.737176" y3="-0.481836" z3="-2.823839"/>
                        <atom elementType="H" id="a17" x3="-1.829197" y3="1.304622" z3="-2.848837"/>
                        <atom elementType="H" id="a18" x3="2.639406" y3="0.926162" z3="-0.994439"/>
                        <atom elementType="H" id="a19" x3="2.439101" y3="-0.775767" z3="-0.493419"/>
                        <atom elementType="H" id="a20" x3="2.678962" y3="-0.396224" z3="-2.217347"/>
                        <atom elementType="H" id="a21" x3="-3.260902" y3="1.081179" z3="-0.713272"/>
                        <atom elementType="H" id="a22" x3="-2.914258" y3="-0.586105" z3="-0.101618"/>
                        <atom elementType="H" id="a23" x3="-2.333187" y3="0.857452" z3="0.777972"/>
                        <atom elementType="H" id="a24" x3="2.592469" y3="-0.333634" z3="2.041084"/>
                        <atom elementType="H" id="a25" x3="1.771489" y3="-2.036126" z3="2.072446"/>
                        <atom elementType="H" id="a26" x3="-1.869097" y3="-0.40678" z3="3.559336"/>
                        <atom elementType="H" id="a27" x3="1.279638" y3="-0.30973" z3="4.404034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.108214" y3="0.098554" z3="-0.475768"/>
                        <atom elementType="N" id="a2" x3="0.788804" y3="0.02791" z3="-1.464642"/>
                        <atom elementType="C" id="a3" x3="0.22157" y3="0.505704" z3="-2.720367"/>
                        <atom elementType="C" id="a4" x3="-1.27686" y3="0.44763" z3="-2.437774"/>
                        <atom elementType="N" id="a5" x3="-1.296656" y3="0.449616" z3="-0.983985"/>
                        <atom elementType="C" id="a6" x3="2.213197" y3="-0.048832" z3="-1.282946"/>
                        <atom elementType="C" id="a7" x3="-2.519947" y3="0.432498" z3="-0.224674"/>
                        <atom elementType="Ru" id="a8" x3="0.097746" y3="-0.187001" z3="1.49176"/>
                        <atom elementType="C" id="a9" x3="-0.795315" y3="-0.361282" z3="3.430803"/>
                        <atom elementType="C" id="a10" x3="0.401734" y3="-0.355969" z3="3.781537"/>
                        <atom elementType="Cl" id="a11" x3="1.026887" y3="1.992431" z3="1.622926"/>
                        <atom elementType="C" id="a12" x3="1.682153" y3="-0.94957" z3="1.905659"/>
                        <atom elementType="Cl" id="a13" x3="-0.978758" y3="-2.301224" z3="1.188898"/>
                        <atom elementType="H" id="a14" x3="0.564222" y3="1.537494" z3="-2.922471"/>
                        <atom elementType="H" id="a15" x3="0.527541" y3="-0.131343" z3="-3.563318"/>
                        <atom elementType="H" id="a16" x3="-1.736359" y3="-0.479924" z3="-2.827075"/>
                        <atom elementType="H" id="a17" x3="-1.828052" y3="1.306613" z3="-2.848253"/>
                        <atom elementType="H" id="a18" x3="2.638443" y3="0.925749" z3="-0.98999"/>
                        <atom elementType="H" id="a19" x3="2.439351" y3="-0.778266" z3="-0.495256"/>
                        <atom elementType="H" id="a20" x3="2.678401" y3="-0.392282" z3="-2.217394"/>
                        <atom elementType="H" id="a21" x3="-3.264063" y3="1.074955" z3="-0.717683"/>
                        <atom elementType="H" id="a22" x3="-2.913538" y3="-0.589591" z3="-0.10065"/>
                        <atom elementType="H" id="a23" x3="-2.337471" y3="0.858357" z3="0.775934"/>
                        <atom elementType="H" id="a24" x3="2.59129" y3="-0.335584" z3="2.037709"/>
                        <atom elementType="H" id="a25" x3="1.770852" y3="-2.037552" z3="2.07015"/>
                        <atom elementType="H" id="a26" x3="-1.868701" y3="-0.397629" z3="3.564442"/>
                        <atom elementType="H" id="a27" x3="1.281744" y3="-0.311463" z3="4.402429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.109566" y3="0.092775" z3="-0.476374"/>
                        <atom elementType="N" id="a2" x3="0.788713" y3="0.027751" z3="-1.464458"/>
                        <atom elementType="C" id="a3" x3="0.222388" y3="0.511611" z3="-2.71798"/>
                        <atom elementType="C" id="a4" x3="-1.276015" y3="0.4493" z3="-2.4377"/>
                        <atom elementType="N" id="a5" x3="-1.298193" y3="0.442964" z3="-0.984173"/>
                        <atom elementType="C" id="a6" x3="2.213479" y3="-0.04608" z3="-1.279739"/>
                        <atom elementType="C" id="a7" x3="-2.522287" y3="0.422992" z3="-0.226321"/>
                        <atom elementType="Ru" id="a8" x3="0.096669" y3="-0.190773" z3="1.490108"/>
                        <atom elementType="C" id="a9" x3="-0.79311" y3="-0.344305" z3="3.432642"/>
                        <atom elementType="C" id="a10" x3="0.402511" y3="-0.353499" z3="3.782985"/>
                        <atom elementType="Cl" id="a11" x3="1.0332" y3="1.986697" z3="1.612778"/>
                        <atom elementType="C" id="a12" x3="1.679642" y3="-0.956431" z3="1.901135"/>
                        <atom elementType="Cl" id="a13" x3="-0.987385" y3="-2.303474" z3="1.2020"/>
                        <atom elementType="H" id="a14" x3="0.563162" y3="1.545249" z3="-2.913139"/>
                        <atom elementType="H" id="a15" x3="0.530596" y3="-0.119549" z3="-3.564252"/>
                        <atom elementType="H" id="a16" x3="-1.733089" y3="-0.47663" z3="-2.833044"/>
                        <atom elementType="H" id="a17" x3="-1.828193" y3="1.309626" z3="-2.84404"/>
                        <atom elementType="H" id="a18" x3="2.635136" y3="0.928325" z3="-0.980433"/>
                        <atom elementType="H" id="a19" x3="2.439939" y3="-0.778729" z3="-0.495075"/>
                        <atom elementType="H" id="a20" x3="2.682817" y3="-0.383739" z3="-2.215021"/>
                        <atom elementType="H" id="a21" x3="-3.271624" y3="1.051614" z3="-0.728987"/>
                        <atom elementType="H" id="a22" x3="-2.90526" y3="-0.601421" z3="-0.089677"/>
                        <atom elementType="H" id="a23" x3="-2.345583" y3="0.863991" z3="0.768834"/>
                        <atom elementType="H" id="a24" x3="2.592628" y3="-0.345774" z3="2.032583"/>
                        <atom elementType="H" id="a25" x3="1.765751" y3="-2.046319" z3="2.063555"/>
                        <atom elementType="H" id="a26" x3="-1.865104" y3="-0.361795" z3="3.564201"/>
                        <atom elementType="H" id="a27" x3="1.288775" y3="-0.324378" z3="4.399594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.11107" y3="0.084625" z3="-0.477144"/>
                        <atom elementType="N" id="a2" x3="0.78959" y3="0.025262" z3="-1.463858"/>
                        <atom elementType="C" id="a3" x3="0.225399" y3="0.516231" z3="-2.71601"/>
                        <atom elementType="C" id="a4" x3="-1.27385" y3="0.450917" z3="-2.439843"/>
                        <atom elementType="N" id="a5" x3="-1.299394" y3="0.434053" z3="-0.986304"/>
                        <atom elementType="C" id="a6" x3="2.21414" y3="-0.041287" z3="-1.277123"/>
                        <atom elementType="C" id="a7" x3="-2.524531" y3="0.410358" z3="-0.229237"/>
                        <atom elementType="Ru" id="a8" x3="0.092236" y3="-0.196892" z3="1.490127"/>
                        <atom elementType="C" id="a9" x3="-0.789798" y3="-0.318235" z3="3.443743"/>
                        <atom elementType="C" id="a10" x3="0.408129" y3="-0.351264" z3="3.788508"/>
                        <atom elementType="Cl" id="a11" x3="1.034282" y3="1.978929" z3="1.606164"/>
                        <atom elementType="C" id="a12" x3="1.675757" y3="-0.966551" z3="1.891821"/>
                        <atom elementType="Cl" id="a13" x3="-0.999051" y3="-2.305224" z3="1.218431"/>
                        <atom elementType="H" id="a14" x3="0.566205" y3="1.551311" z3="-2.904416"/>
                        <atom elementType="H" id="a15" x3="0.535689" y3="-0.109739" z3="-3.565497"/>
                        <atom elementType="H" id="a16" x3="-1.729132" y3="-0.472498" z3="-2.843421"/>
                        <atom elementType="H" id="a17" x3="-1.825674" y3="1.313721" z3="-2.841387"/>
                        <atom elementType="H" id="a18" x3="2.6267" y3="0.929548" z3="-0.954877"/>
                        <atom elementType="H" id="a19" x3="2.445395" y3="-0.78957" z3="-0.508902"/>
                        <atom elementType="H" id="a20" x3="2.686384" y3="-0.354463" z3="-2.218337"/>
                        <atom elementType="H" id="a21" x3="-3.280007" y3="1.023174" z3="-0.741687"/>
                        <atom elementType="H" id="a22" x3="-2.895746" y3="-0.616516" z3="-0.078669"/>
                        <atom elementType="H" id="a23" x3="-2.354321" y3="0.867437" z3="0.759698"/>
                        <atom elementType="H" id="a24" x3="2.586977" y3="-0.356141" z3="2.02559"/>
                        <atom elementType="H" id="a25" x3="1.760376" y3="-2.056172" z3="2.050331"/>
                        <atom elementType="H" id="a26" x3="-1.864038" y3="-0.305686" z3="3.578531"/>
                        <atom elementType="H" id="a27" x3="1.299353" y3="-0.345328" z3="4.393767"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.11005" y3="0.0899" z3="-0.476984"/>
                        <atom elementType="N" id="a2" x3="0.789223" y3="0.026666" z3="-1.464588"/>
                        <atom elementType="C" id="a3" x3="0.224019" y3="0.514313" z3="-2.71755"/>
                        <atom elementType="C" id="a4" x3="-1.274819" y3="0.450504" z3="-2.439349"/>
                        <atom elementType="N" id="a5" x3="-1.298375" y3="0.440217" z3="-0.985695"/>
                        <atom elementType="C" id="a6" x3="2.213744" y3="-0.043558" z3="-1.280643"/>
                        <atom elementType="C" id="a7" x3="-2.523073" y3="0.417142" z3="-0.228021"/>
                        <atom elementType="Ru" id="a8" x3="0.09464" y3="-0.193565" z3="1.490774"/>
                        <atom elementType="C" id="a9" x3="-0.791253" y3="-0.333731" z3="3.438758"/>
                        <atom elementType="C" id="a10" x3="0.407291" y3="-0.352974" z3="3.78531"/>
                        <atom elementType="Cl" id="a11" x3="1.033945" y3="1.98243" z3="1.611831"/>
                        <atom elementType="C" id="a12" x3="1.677198" y3="-0.962573" z3="1.899315"/>
                        <atom elementType="Cl" id="a13" x3="-0.993237" y3="-2.302935" z3="1.207729"/>
                        <atom elementType="H" id="a14" x3="0.565105" y3="1.548656" z3="-2.909363"/>
                        <atom elementType="H" id="a15" x3="0.533176" y3="-0.114307" z3="-3.565419"/>
                        <atom elementType="H" id="a16" x3="-1.730722" y3="-0.474791" z3="-2.837878"/>
                        <atom elementType="H" id="a17" x3="-1.827057" y3="1.311502" z3="-2.844126"/>
                        <atom elementType="H" id="a18" x3="2.63207" y3="0.930284" z3="-0.975378"/>
                        <atom elementType="H" id="a19" x3="2.443059" y3="-0.780245" z3="-0.500894"/>
                        <atom elementType="H" id="a20" x3="2.682261" y3="-0.373985" z3="-2.2178"/>
                        <atom elementType="H" id="a21" x3="-3.275561" y3="1.038277" z3="-0.734598"/>
                        <atom elementType="H" id="a22" x3="-2.900007" y3="-0.608816" z3="-0.085999"/>
                        <atom elementType="H" id="a23" x3="-2.349772" y3="0.86436" z3="0.764655"/>
                        <atom elementType="H" id="a24" x3="2.588252" y3="-0.352026" z3="2.032025"/>
                        <atom elementType="H" id="a25" x3="1.761973" y3="-2.051656" z3="2.061167"/>
                        <atom elementType="H" id="a26" x3="-1.865579" y3="-0.338333" z3="3.575314"/>
                        <atom elementType="H" id="a27" x3="1.293551" y3="-0.330754" z3="4.397404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.109922" y3="0.092066" z3="-0.475896"/>
                        <atom elementType="N" id="a2" x3="0.788958" y3="0.026536" z3="-1.463547"/>
                        <atom elementType="C" id="a3" x3="0.223227" y3="0.508686" z3="-2.718205"/>
                        <atom elementType="C" id="a4" x3="-1.275816" y3="0.449389" z3="-2.438251"/>
                        <atom elementType="N" id="a5" x3="-1.298238" y3="0.442636" z3="-0.984561"/>
                        <atom elementType="C" id="a6" x3="2.213353" y3="-0.047128" z3="-1.277552"/>
                        <atom elementType="C" id="a7" x3="-2.522261" y3="0.423861" z3="-0.22648"/>
                        <atom elementType="Ru" id="a8" x3="0.094966" y3="-0.191346" z3="1.490743"/>
                        <atom elementType="C" id="a9" x3="-0.793409" y3="-0.343782" z3="3.436349"/>
                        <atom elementType="C" id="a10" x3="0.403201" y3="-0.350893" z3="3.783456"/>
                        <atom elementType="Cl" id="a11" x3="1.029539" y3="1.987567" z3="1.612986"/>
                        <atom elementType="C" id="a12" x3="1.680609" y3="-0.954573" z3="1.896859"/>
                        <atom elementType="Cl" id="a13" x3="-0.986462" y3="-2.304421" z3="1.202264"/>
                        <atom elementType="H" id="a14" x3="0.565764" y3="1.541284" z3="-2.915993"/>
                        <atom elementType="H" id="a15" x3="0.530551" y3="-0.125243" z3="-3.563174"/>
                        <atom elementType="H" id="a16" x3="-1.735134" y3="-0.475377" z3="-2.834368"/>
                        <atom elementType="H" id="a17" x3="-1.825945" y3="1.31126" z3="-2.84431"/>
                        <atom elementType="H" id="a18" x3="2.631688" y3="0.922657" z3="-0.959987"/>
                        <atom elementType="H" id="a19" x3="2.440752" y3="-0.793874" z3="-0.506171"/>
                        <atom elementType="H" id="a20" x3="2.684091" y3="-0.366567" z3="-2.21797"/>
                        <atom elementType="H" id="a21" x3="-3.270731" y3="1.054938" z3="-0.727619"/>
                        <atom elementType="H" id="a22" x3="-2.90746" y3="-0.600082" z3="-0.09182"/>
                        <atom elementType="H" id="a23" x3="-2.344538" y3="0.862506" z3="0.769612"/>
                        <atom elementType="H" id="a24" x3="2.590982" y3="-0.341176" z3="2.028584"/>
                        <atom elementType="H" id="a25" x3="1.768629" y3="-2.043036" z3="2.059658"/>
                        <atom elementType="H" id="a26" x3="-1.866389" y3="-0.362259" z3="3.568402"/>
                        <atom elementType="H" id="a27" x3="1.289996" y3="-0.323629" z3="4.396992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1099,.0921,-.4759;.789,.0265,-1.4635;.2232,.5087,-2.7182;-1.2758,.4494,-2.4383;-1.2982,.4426,-.9846;2.2134,-.0471,-1.2776;-2.5223,.4239,-.2265;.095,-.1913,1.4907;-.7934,-.3438,3.4363;.4032,-.3509,3.7835;1.0295,1.9876,1.613;1.6806,-.9546,1.8969;-.9865,-2.3044,1.2023;.5658,1.5413,-2.916;.5306,-.1252,-3.5632;-1.7351,-.4754,-2.8344;-1.8259,1.3113,-2.8443;2.6317,.9227,-.96;2.4408,-.7939,-.5062;2.6841,-.3666,-2.218;-3.2707,1.0549,-.7276;-2.9075,-.6001,-.0918;-2.3445,.8625,.7696;2.591,-.3412,2.0286;1.7686,-2.043,2.0597;-1.8664,-.3623,3.5684;1.29,-.3236,4.397;/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="-0.110082" y3="0.095348" z3="-0.476097"/>
                        <atom elementType="N" id="a2" x3="0.788131" y3="0.02542" z3="-1.463538"/>
                        <atom elementType="C" id="a3" x3="0.222412" y3="0.501421" z3="-2.720693"/>
                        <atom elementType="C" id="a4" x3="-1.276511" y3="0.447082" z3="-2.439047"/>
                        <atom elementType="N" id="a5" x3="-1.298052" y3="0.445755" z3="-0.985448"/>
                        <atom elementType="C" id="a6" x3="2.212338" y3="-0.051877" z3="-1.276284"/>
                        <atom elementType="C" id="a7" x3="-2.521783" y3="0.430943" z3="-0.227105"/>
                        <atom elementType="Ru" id="a8" x3="0.095342" y3="-0.187704" z3="1.490985"/>
                        <atom elementType="C" id="a9" x3="-0.792962" y3="-0.352378" z3="3.435673"/>
                        <atom elementType="C" id="a10" x3="0.404476" y3="-0.35378" z3="3.782902"/>
                        <atom elementType="Cl" id="a11" x3="1.019189" y3="1.994917" z3="1.619478"/>
                        <atom elementType="C" id="a12" x3="1.683705" y3="-0.943055" z3="1.899848"/>
                        <atom elementType="Cl" id="a13" x3="-0.977663" y3="-2.304024" z3="1.194907"/>
                        <atom elementType="H" id="a14" x3="0.566929" y3="1.531945" z3="-2.925526"/>
                        <atom elementType="H" id="a15" x3="0.526961" y3="-0.138375" z3="-3.561851"/>
                        <atom elementType="H" id="a16" x3="-1.738957" y3="-0.477719" z3="-2.831227"/>
                        <atom elementType="H" id="a17" x3="-1.824451" y3="1.308932" z3="-2.847832"/>
                        <atom elementType="H" id="a18" x3="2.629146" y3="0.910136" z3="-0.93395"/>
                        <atom elementType="H" id="a19" x3="2.439655" y3="-0.817849" z3="-0.524136"/>
                        <atom elementType="H" id="a20" x3="2.684108" y3="-0.347099" z3="-2.223463"/>
                        <atom elementType="H" id="a21" x3="-3.262781" y3="1.079755" z3="-0.717209"/>
                        <atom elementType="H" id="a22" x3="-2.921065" y3="-0.589529" z3="-0.10764"/>
                        <atom elementType="H" id="a23" x3="-2.337341" y3="0.851771" z3="0.775664"/>
                        <atom elementType="H" id="a24" x3="2.590255" y3="-0.324938" z3="2.029968"/>
                        <atom elementType="H" id="a25" x3="1.777386" y3="-2.031084" z3="2.064376"/>
                        <atom elementType="H" id="a26" x3="-1.866761" y3="-0.379753" z3="3.56925"/>
                        <atom elementType="H" id="a27" x3="1.288376" y3="-0.324261" z3="4.397992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1101,.0953,-.4761;.7881,.0254,-1.4635;.2224,.5014,-2.7207;-1.2765,.4471,-2.439;-1.2981,.4458,-.9854;2.2123,-.0519,-1.2763;-2.5218,.4309,-.2271;.0953,-.1877,1.491;-.793,-.3524,3.4357;.4045,-.3538,3.7829;1.0192,1.9949,1.6195;1.6837,-.9431,1.8998;-.9777,-2.304,1.1949;.5669,1.5319,-2.9255;.527,-.1384,-3.5619;-1.739,-.4777,-2.8312;-1.8245,1.3089,-2.8478;2.6291,.9101,-.9339;2.4397,-.8178,-.5241;2.6841,-.3471,-2.2235;-3.2628,1.0798,-.7172;-2.9211,-.5895,-.1076;-2.3373,.8518,.7757;2.5903,-.3249,2.03;1.7774,-2.0311,2.0644;-1.8668,-.3798,3.5692;1.2884,-.3243,4.398;/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="-0.111272" y3="0.093605" z3="-0.475861"/>
                        <atom elementType="N" id="a2" x3="0.788077" y3="0.025225" z3="-1.462495"/>
                        <atom elementType="C" id="a3" x3="0.223198" y3="0.502312" z3="-2.719692"/>
                        <atom elementType="C" id="a4" x3="-1.276226" y3="0.447616" z3="-2.439506"/>
                        <atom elementType="N" id="a5" x3="-1.299116" y3="0.443553" z3="-0.985856"/>
                        <atom elementType="C" id="a6" x3="2.21234" y3="-0.049254" z3="-1.273033"/>
                        <atom elementType="C" id="a7" x3="-2.523042" y3="0.427663" z3="-0.227804"/>
                        <atom elementType="Ru" id="a8" x3="0.093732" y3="-0.189365" z3="1.490716"/>
                        <atom elementType="C" id="a9" x3="-0.792072" y3="-0.345179" z3="3.437975"/>
                        <atom elementType="C" id="a10" x3="0.405422" y3="-0.352059" z3="3.78334"/>
                        <atom elementType="Cl" id="a11" x3="1.02287" y3="1.991899" z3="1.614633"/>
                        <atom elementType="C" id="a12" x3="1.682359" y3="-0.94761" z3="1.895597"/>
                        <atom elementType="Cl" id="a13" x3="-0.982131" y3="-2.304193" z3="1.200343"/>
                        <atom elementType="H" id="a14" x3="0.567845" y3="1.532978" z3="-2.923492"/>
                        <atom elementType="H" id="a15" x3="0.528631" y3="-0.136849" z3="-3.561251"/>
                        <atom elementType="H" id="a16" x3="-1.738312" y3="-0.476295" z3="-2.83417"/>
                        <atom elementType="H" id="a17" x3="-1.82385" y3="1.310412" z3="-2.847119"/>
                        <atom elementType="H" id="a18" x3="2.625332" y3="0.91222" z3="-0.924731"/>
                        <atom elementType="H" id="a19" x3="2.440853" y3="-0.818816" z3="-0.524431"/>
                        <atom elementType="H" id="a20" x3="2.686835" y3="-0.338094" z3="-2.221166"/>
                        <atom elementType="H" id="a21" x3="-3.266629" y3="1.069692" z3="-0.722187"/>
                        <atom elementType="H" id="a22" x3="-2.917078" y3="-0.594164" z3="-0.102316"/>
                        <atom elementType="H" id="a23" x3="-2.341001" y3="0.855173" z3="0.772119"/>
                        <atom elementType="H" id="a24" x3="2.590478" y3="-0.331072" z3="2.026394"/>
                        <atom elementType="H" id="a25" x3="1.774747" y3="-2.035903" z3="2.058125"/>
                        <atom elementType="H" id="a26" x3="-1.865238" y3="-0.365792" z3="3.571248"/>
                        <atom elementType="H" id="a27" x3="1.293248" y3="-0.327703" z3="4.394624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1113,.0936,-.4759;.7881,.0252,-1.4625;.2232,.5023,-2.7197;-1.2762,.4476,-2.4395;-1.2991,.4436,-.9859;2.2123,-.0493,-1.273;-2.523,.4277,-.2278;.0937,-.1894,1.4907;-.7921,-.3452,3.438;.4054,-.3521,3.7833;1.0229,1.9919,1.6146;1.6824,-.9476,1.8956;-.9821,-2.3042,1.2003;.5678,1.533,-2.9235;.5286,-.1368,-3.5613;-1.7383,-.4763,-2.8342;-1.8238,1.3104,-2.8471;2.6253,.9122,-.9247;2.4409,-.8188,-.5244;2.6868,-.3381,-2.2212;-3.2666,1.0697,-.7222;-2.9171,-.5942,-.1023;-2.341,.8552,.7721;2.5905,-.3311,2.0264;1.7747,-2.0359,2.0581;-1.8652,-.3658,3.5712;1.2932,-.3277,4.3946;/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="-0.11267" y3="0.087789" z3="-0.476383"/>
                        <atom elementType="N" id="a2" x3="0.788311" y3="0.023945" z3="-1.461859"/>
                        <atom elementType="C" id="a3" x3="0.225515" y3="0.507669" z3="-2.717258"/>
                        <atom elementType="C" id="a4" x3="-1.274084" y3="0.451006" z3="-2.44001"/>
                        <atom elementType="N" id="a5" x3="-1.300138" y3="0.438066" z3="-0.986547"/>
                        <atom elementType="C" id="a6" x3="2.21232" y3="-0.048085" z3="-1.268983"/>
                        <atom elementType="C" id="a7" x3="-2.526033" y3="0.41715" z3="-0.230897"/>
                        <atom elementType="Ru" id="a8" x3="0.091276" y3="-0.194059" z3="1.490596"/>
                        <atom elementType="C" id="a9" x3="-0.788323" y3="-0.328455" z3="3.445008"/>
                        <atom elementType="C" id="a10" x3="0.410245" y3="-0.344493" z3="3.784548"/>
                        <atom elementType="Cl" id="a11" x3="1.027627" y3="1.985121" z3="1.606778"/>
                        <atom elementType="C" id="a12" x3="1.679068" y3="-0.955486" z3="1.888264"/>
                        <atom elementType="Cl" id="a13" x3="-0.994073" y3="-2.306173" z3="1.214619"/>
                        <atom elementType="H" id="a14" x3="0.570105" y3="1.539532" z3="-2.914875"/>
                        <atom elementType="H" id="a15" x3="0.532007" y3="-0.126876" z3="-3.56157"/>
                        <atom elementType="H" id="a16" x3="-1.735203" y3="-0.470285" z3="-2.841554"/>
                        <atom elementType="H" id="a17" x3="-1.820762" y3="1.316316" z3="-2.843064"/>
                        <atom elementType="H" id="a18" x3="2.619427" y3="0.907948" z3="-0.900323"/>
                        <atom elementType="H" id="a19" x3="2.442201" y3="-0.830999" z3="-0.535101"/>
                        <atom elementType="H" id="a20" x3="2.690564" y3="-0.316533" z3="-2.220669"/>
                        <atom elementType="H" id="a21" x3="-3.275661" y3="1.04357" z3="-0.73589"/>
                        <atom elementType="H" id="a22" x3="-2.907703" y3="-0.607361" z3="-0.093771"/>
                        <atom elementType="H" id="a23" x3="-2.352669" y3="0.859918" z3="0.764578"/>
                        <atom elementType="H" id="a24" x3="2.588255" y3="-0.340764" z3="2.017871"/>
                        <atom elementType="H" id="a25" x3="1.769691" y3="-2.044792" z3="2.048154"/>
                        <atom elementType="H" id="a26" x3="-1.861898" y3="-0.333543" z3="3.580849"/>
                        <atom elementType="H" id="a27" x3="1.302608" y3="-0.330124" z3="4.387487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1127,.0878,-.4764;.7883,.0239,-1.4619;.2255,.5077,-2.7173;-1.2741,.451,-2.44;-1.3001,.4381,-.9865;2.2123,-.0481,-1.269;-2.526,.4172,-.2309;.0913,-.1941,1.4906;-.7883,-.3285,3.445;.4102,-.3445,3.7845;1.0276,1.9851,1.6068;1.6791,-.9555,1.8883;-.9941,-2.3062,1.2146;.5701,1.5395,-2.9149;.532,-.1269,-3.5616;-1.7352,-.4703,-2.8416;-1.8208,1.3163,-2.8431;2.6194,.9079,-.9003;2.4422,-.831,-.5351;2.6906,-.3165,-2.2207;-3.2757,1.0436,-.7359;-2.9077,-.6074,-.0938;-2.3527,.8599,.7646;2.5883,-.3408,2.0179;1.7697,-2.0448,2.0482;-1.8619,-.3335,3.5808;1.3026,-.3301,4.3875;/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="-0.115334" y3="0.086444" z3="-0.475875"/>
                        <atom elementType="N" id="a2" x3="0.787435" y3="0.022529" z3="-1.45962"/>
                        <atom elementType="C" id="a3" x3="0.226425" y3="0.50373" z3="-2.717022"/>
                        <atom elementType="C" id="a4" x3="-1.274134" y3="0.449336" z3="-2.441564"/>
                        <atom elementType="N" id="a5" x3="-1.302253" y3="0.436053" z3="-0.988046"/>
                        <atom elementType="C" id="a6" x3="2.21133" y3="-0.04745" z3="-1.260941"/>
                        <atom elementType="C" id="a7" x3="-2.528212" y3="0.416763" z3="-0.233041"/>
                        <atom elementType="Ru" id="a8" x3="0.08844" y3="-0.193916" z3="1.490207"/>
                        <atom elementType="C" id="a9" x3="-0.78549" y3="-0.321178" z3="3.44932"/>
                        <atom elementType="C" id="a10" x3="0.413083" y3="-0.343535" z3="3.785534"/>
                        <atom elementType="Cl" id="a11" x3="1.025998" y3="1.985911" z3="1.602296"/>
                        <atom elementType="C" id="a12" x3="1.679252" y3="-0.954207" z3="1.880735"/>
                        <atom elementType="Cl" id="a13" x3="-0.996006" y3="-2.305764" z3="1.219004"/>
                        <atom elementType="H" id="a14" x3="0.572266" y3="1.534658" z3="-2.917246"/>
                        <atom elementType="H" id="a15" x3="0.533322" y3="-0.133513" z3="-3.559614"/>
                        <atom elementType="H" id="a16" x3="-1.736338" y3="-0.470939" z3="-2.844386"/>
                        <atom elementType="H" id="a17" x3="-1.818998" y3="1.315848" z3="-2.845104"/>
                        <atom elementType="H" id="a18" x3="2.609272" y3="0.898909" z3="-0.85849"/>
                        <atom elementType="H" id="a19" x3="2.443346" y3="-0.853289" z3="-0.55211"/>
                        <atom elementType="H" id="a20" x3="2.696141" y3="-0.281302" z3="-2.218661"/>
                        <atom elementType="H" id="a21" x3="-3.276754" y3="1.045092" z3="-0.737418"/>
                        <atom elementType="H" id="a22" x3="-2.911459" y3="-0.607607" z3="-0.096342"/>
                        <atom elementType="H" id="a23" x3="-2.353456" y3="0.858288" z3="0.762327"/>
                        <atom elementType="H" id="a24" x3="2.588354" y3="-0.3386" z3="2.009625"/>
                        <atom elementType="H" id="a25" x3="1.770946" y3="-2.042963" z3="2.039833"/>
                        <atom elementType="H" id="a26" x3="-1.858235" y3="-0.319975" z3="3.584913"/>
                        <atom elementType="H" id="a27" x3="1.311062" y3="-0.339319" z3="4.381687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.115268" y3="0.088234" z3="-0.475618"/>
                        <atom elementType="N" id="a2" x3="0.787511" y3="0.023596" z3="-1.459181"/>
                        <atom elementType="C" id="a3" x3="0.226039" y3="0.501512" z3="-2.717614"/>
                        <atom elementType="C" id="a4" x3="-1.274383" y3="0.447831" z3="-2.441758"/>
                        <atom elementType="N" id="a5" x3="-1.30228" y3="0.436784" z3="-0.988284"/>
                        <atom elementType="C" id="a6" x3="2.211382" y3="-0.046111" z3="-1.26042"/>
                        <atom elementType="C" id="a7" x3="-2.528778" y3="0.418305" z3="-0.233923"/>
                        <atom elementType="Ru" id="a8" x3="0.089288" y3="-0.192905" z3="1.49057"/>
                        <atom elementType="C" id="a9" x3="-0.784404" y3="-0.321792" z3="3.449203"/>
                        <atom elementType="C" id="a10" x3="0.414486" y3="-0.344504" z3="3.785703"/>
                        <atom elementType="Cl" id="a11" x3="1.027697" y3="1.986217" z3="1.60502"/>
                        <atom elementType="C" id="a12" x3="1.679093" y3="-0.954258" z3="1.882042"/>
                        <atom elementType="Cl" id="a13" x3="-0.99631" y3="-2.304176" z3="1.217587"/>
                        <atom elementType="H" id="a14" x3="0.571637" y3="1.531894" z3="-2.920484"/>
                        <atom elementType="H" id="a15" x3="0.532483" y3="-0.137758" z3="-3.558582"/>
                        <atom elementType="H" id="a16" x3="-1.736916" y3="-0.472955" z3="-2.84282"/>
                        <atom elementType="H" id="a17" x3="-1.819195" y3="1.313766" z3="-2.84664"/>
                        <atom elementType="H" id="a18" x3="2.607646" y3="0.897962" z3="-0.851179"/>
                        <atom elementType="H" id="a19" x3="2.444774" y3="-0.857138" z3="-0.558056"/>
                        <atom elementType="H" id="a20" x3="2.696535" y3="-0.271642" z3="-2.219742"/>
                        <atom elementType="H" id="a21" x3="-3.276377" y3="1.047194" z3="-0.738765"/>
                        <atom elementType="H" id="a22" x3="-2.913411" y3="-0.605429" z3="-0.098295"/>
                        <atom elementType="H" id="a23" x3="-2.354819" y3="0.859149" z3="0.76195"/>
                        <atom elementType="H" id="a24" x3="2.588545" y3="-0.339254" z3="2.010966"/>
                        <atom elementType="H" id="a25" x3="1.770945" y3="-2.043697" z3="2.03984"/>
                        <atom elementType="H" id="a26" x3="-1.857374" y3="-0.320813" z3="3.585938"/>
                        <atom elementType="H" id="a27" x3="1.311457" y3="-0.340013" z3="4.382543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.120511" y3="0.094649" z3="-0.474496"/>
                        <atom elementType="N" id="a2" x3="0.785139" y3="0.026021" z3="-1.454644"/>
                        <atom elementType="C" id="a3" x3="0.226325" y3="0.493492" z3="-2.718883"/>
                        <atom elementType="C" id="a4" x3="-1.275255" y3="0.443935" z3="-2.444642"/>
                        <atom elementType="N" id="a5" x3="-1.30618" y3="0.440467" z3="-0.991034"/>
                        <atom elementType="C" id="a6" x3="2.208945" y3="-0.043784" z3="-1.245587"/>
                        <atom elementType="C" id="a7" x3="-2.533216" y3="0.423769" z3="-0.238812"/>
                        <atom elementType="Ru" id="a8" x3="0.087907" y3="-0.1863" z3="1.491028"/>
                        <atom elementType="C" id="a9" x3="-0.776423" y3="-0.328752" z3="3.452027"/>
                        <atom elementType="C" id="a10" x3="0.424473" y3="-0.347584" z3="3.782261"/>
                        <atom elementType="Cl" id="a11" x3="1.032499" y3="1.989798" z3="1.606335"/>
                        <atom elementType="C" id="a12" x3="1.67947" y3="-0.952009" z3="1.87414"/>
                        <atom elementType="Cl" id="a13" x3="-1.002731" y3="-2.293827" z3="1.212146"/>
                        <atom elementType="H" id="a14" x3="0.573899" y3="1.521617" z3="-2.931969"/>
                        <atom elementType="H" id="a15" x3="0.532806" y3="-0.154467" z3="-3.553624"/>
                        <atom elementType="H" id="a16" x3="-1.739843" y3="-0.477744" z3="-2.842587"/>
                        <atom elementType="H" id="a17" x3="-1.817091" y3="1.309216" z3="-2.854162"/>
                        <atom elementType="H" id="a18" x3="2.596424" y3="0.891545" z3="-0.809191"/>
                        <atom elementType="H" id="a19" x3="2.442262" y3="-0.872379" z3="-0.562129"/>
                        <atom elementType="H" id="a20" x3="2.702325" y3="-0.242465" z3="-2.207223"/>
                        <atom elementType="H" id="a21" x3="-3.278315" y3="1.056175" z3="-0.742741"/>
                        <atom elementType="H" id="a22" x3="-2.920979" y3="-0.600461" z3="-0.106248"/>
                        <atom elementType="H" id="a23" x3="-2.358394" y3="0.860781" z3="0.757269"/>
                        <atom elementType="H" id="a24" x3="2.590353" y3="-0.339159" z3="1.999679"/>
                        <atom elementType="H" id="a25" x3="1.767957" y3="-2.039843" z3="2.033125"/>
                        <atom elementType="H" id="a26" x3="-1.847825" y3="-0.335335" z3="3.595241"/>
                        <atom elementType="H" id="a27" x3="1.32598" y3="-0.337357" z3="4.374721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1205,.0946,-.4745;.7851,.026,-1.4546;.2263,.4935,-2.7189;-1.2753,.4439,-2.4446;-1.3062,.4405,-.991;2.2089,-.0438,-1.2456;-2.5332,.4238,-.2388;.0879,-.1863,1.491;-.7764,-.3288,3.452;.4245,-.3476,3.7823;1.0325,1.9898,1.6063;1.6795,-.952,1.8741;-1.0027,-2.2938,1.2121;.5739,1.5216,-2.932;.5328,-.1545,-3.5536;-1.7398,-.4777,-2.8426;-1.8171,1.3092,-2.8542;2.5964,.8915,-.8092;2.4423,-.8724,-.5621;2.7023,-.2425,-2.2072;-3.2783,1.0562,-.7427;-2.921,-.6005,-.1062;-2.3584,.8608,.7573;2.5904,-.3392,1.9997;1.768,-2.0398,2.0331;-1.8478,-.3353,3.5952;1.326,-.3374,4.3747;/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="-0.126484" y3="0.104087" z3="-0.47078"/>
                        <atom elementType="N" id="a2" x3="0.783952" y3="0.032591" z3="-1.446096"/>
                        <atom elementType="C" id="a3" x3="0.227952" y3="0.480706" z3="-2.717998"/>
                        <atom elementType="C" id="a4" x3="-1.274049" y3="0.435736" z3="-2.447728"/>
                        <atom elementType="N" id="a5" x3="-1.310944" y3="0.444035" z3="-0.994571"/>
                        <atom elementType="C" id="a6" x3="2.206337" y3="-0.027762" z3="-1.228949"/>
                        <atom elementType="C" id="a7" x3="-2.546819" y3="0.429325" z3="-0.254092"/>
                        <atom elementType="Ru" id="a8" x3="0.090945" y3="-0.178554" z3="1.496293"/>
                        <atom elementType="C" id="a9" x3="-0.757646" y3="-0.333907" z3="3.460832"/>
                        <atom elementType="C" id="a10" x3="0.447268" y3="-0.349114" z3="3.77904"/>
                        <atom elementType="Cl" id="a11" x3="1.061761" y3="1.985718" z3="1.613512"/>
                        <atom elementType="C" id="a12" x3="1.673795" y3="-0.961367" z3="1.870252"/>
                        <atom elementType="Cl" id="a13" x3="-1.025741" y3="-2.27492" z3="1.212612"/>
                        <atom elementType="H" id="a14" x3="0.575954" y3="1.504489" z3="-2.948052"/>
                        <atom elementType="H" id="a15" x3="0.534861" y3="-0.181108" z3="-3.541467"/>
                        <atom elementType="H" id="a16" x3="-1.739542" y3="-0.487883" z3="-2.838931"/>
                        <atom elementType="H" id="a17" x3="-1.813606" y3="1.298443" z3="-2.866722"/>
                        <atom elementType="H" id="a18" x3="2.574817" y3="0.897205" z3="-0.757782"/>
                        <atom elementType="H" id="a19" x3="2.449549" y3="-0.876151" z3="-0.574985"/>
                        <atom elementType="H" id="a20" x3="2.706407" y3="-0.185843" z3="-2.191907"/>
                        <atom elementType="H" id="a21" x3="-3.286367" y3="1.058063" z3="-0.769764"/>
                        <atom elementType="H" id="a22" x3="-2.937274" y3="-0.592269" z3="-0.124397"/>
                        <atom elementType="H" id="a23" x3="-2.386949" y3="0.868919" z3="0.744646"/>
                        <atom elementType="H" id="a24" x3="2.595106" y3="-0.359826" z3="1.986114"/>
                        <atom elementType="H" id="a25" x3="1.753666" y3="-2.052836" z3="2.024786"/>
                        <atom elementType="H" id="a26" x3="-1.827922" y3="-0.34541" z3="3.621435"/>
                        <atom elementType="H" id="a27" x3="1.350972" y3="-0.332365" z3="4.364701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1265,.1041,-.4708;.784,.0326,-1.4461;.228,.4807,-2.718;-1.274,.4357,-2.4477;-1.3109,.444,-.9946;2.2063,-.0278,-1.2289;-2.5468,.4293,-.2541;.0909,-.1786,1.4963;-.7576,-.3339,3.4608;.4473,-.3491,3.779;1.0618,1.9857,1.6135;1.6738,-.9614,1.8703;-1.0257,-2.2749,1.2126;.576,1.5045,-2.9481;.5349,-.1811,-3.5415;-1.7395,-.4879,-2.8389;-1.8136,1.2984,-2.8667;2.5748,.8972,-.7578;2.4495,-.8762,-.575;2.7064,-.1858,-2.1919;-3.2864,1.0581,-.7698;-2.9373,-.5923,-.1244;-2.3869,.8689,.7446;2.5951,-.3598,1.9861;1.7537,-2.0528,2.0248;-1.8279,-.3454,3.6214;1.351,-.3324,4.3647;/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="-0.132594" y3="0.105545" z3="-0.470292"/>
                        <atom elementType="N" id="a2" x3="0.782024" y3="0.03733" z3="-1.44203"/>
                        <atom elementType="C" id="a3" x3="0.229914" y3="0.481162" z3="-2.717087"/>
                        <atom elementType="C" id="a4" x3="-1.273034" y3="0.430563" z3="-2.451622"/>
                        <atom elementType="N" id="a5" x3="-1.315991" y3="0.440961" z3="-0.998439"/>
                        <atom elementType="C" id="a6" x3="2.203904" y3="-0.016051" z3="-1.213806"/>
                        <atom elementType="C" id="a7" x3="-2.554575" y3="0.42446" z3="-0.263445"/>
                        <atom elementType="Ru" id="a8" x3="0.090005" y3="-0.173812" z3="1.497813"/>
                        <atom elementType="C" id="a9" x3="-0.742237" y3="-0.32505" z3="3.469192"/>
                        <atom elementType="C" id="a10" x3="0.466314" y3="-0.345426" z3="3.775436"/>
                        <atom elementType="Cl" id="a11" x3="1.082389" y3="1.979804" z3="1.604043"/>
                        <atom elementType="C" id="a12" x3="1.666406" y3="-0.977023" z3="1.862041"/>
                        <atom elementType="Cl" id="a13" x3="-1.053062" y3="-2.257361" z3="1.220368"/>
                        <atom elementType="H" id="a14" x3="0.575807" y3="1.506315" z3="-2.947249"/>
                        <atom elementType="H" id="a15" x3="0.541262" y3="-0.181147" z3="-3.538991"/>
                        <atom elementType="H" id="a16" x3="-1.733339" y3="-0.496168" z3="-2.842897"/>
                        <atom elementType="H" id="a17" x3="-1.814549" y3="1.290155" z3="-2.873469"/>
                        <atom elementType="H" id="a18" x3="2.557745" y3="0.89883" z3="-0.713386"/>
                        <atom elementType="H" id="a19" x3="2.449987" y3="-0.880696" z3="-0.581492"/>
                        <atom elementType="H" id="a20" x3="2.715459" y3="-0.142036" z3="-2.176175"/>
                        <atom elementType="H" id="a21" x3="-3.297121" y3="1.038719" z3="-0.791342"/>
                        <atom elementType="H" id="a22" x3="-2.934221" y3="-0.600744" z3="-0.121757"/>
                        <atom elementType="H" id="a23" x3="-2.402833" y3="0.877908" z3="0.728683"/>
                        <atom elementType="H" id="a24" x3="2.594941" y3="-0.387566" z3="1.972525"/>
                        <atom elementType="H" id="a25" x3="1.731516" y3="-2.067952" z3="2.019507"/>
                        <atom elementType="H" id="a26" x3="-1.810463" y3="-0.327743" z3="3.64077"/>
                        <atom elementType="H" id="a27" x3="1.376348" y3="-0.332976" z3="4.353103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1326,.1055,-.4703;.782,.0373,-1.442;.2299,.4812,-2.7171;-1.273,.4306,-2.4516;-1.316,.441,-.9984;2.2039,-.0161,-1.2138;-2.5546,.4245,-.2634;.09,-.1738,1.4978;-.7422,-.3251,3.4692;.4663,-.3454,3.7754;1.0824,1.9798,1.604;1.6664,-.977,1.862;-1.0531,-2.2574,1.2204;.5758,1.5063,-2.9472;.5413,-.1811,-3.539;-1.7333,-.4962,-2.8429;-1.8145,1.2902,-2.8735;2.5577,.8988,-.7134;2.45,-.8807,-.5815;2.7155,-.142,-2.1762;-3.2971,1.0387,-.7913;-2.9342,-.6007,-.1218;-2.4028,.8779,.7287;2.5949,-.3876,1.9725;1.7315,-2.068,2.0195;-1.8105,-.3277,3.6408;1.3763,-.333,4.3531;/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="-0.134164" y3="0.101303" z3="-0.469486"/>
                        <atom elementType="N" id="a2" x3="0.782021" y3="0.035983" z3="-1.44041"/>
                        <atom elementType="C" id="a3" x3="0.231998" y3="0.486832" z3="-2.713759"/>
                        <atom elementType="C" id="a4" x3="-1.270888" y3="0.428749" z3="-2.452436"/>
                        <atom elementType="N" id="a5" x3="-1.316992" y3="0.437366" z3="-0.999274"/>
                        <atom elementType="C" id="a6" x3="2.203746" y3="-0.014369" z3="-1.211712"/>
                        <atom elementType="C" id="a7" x3="-2.558432" y3="0.418584" z3="-0.267897"/>
                        <atom elementType="Ru" id="a8" x3="0.088241" y3="-0.175964" z3="1.498905"/>
                        <atom elementType="C" id="a9" x3="-0.737759" y3="-0.311322" z3="3.475469"/>
                        <atom elementType="C" id="a10" x3="0.471258" y3="-0.341053" z3="3.777445"/>
                        <atom elementType="Cl" id="a11" x3="1.090916" y3="1.974486" z3="1.597466"/>
                        <atom elementType="C" id="a12" x3="1.66232" y3="-0.984692" z3="1.856832"/>
                        <atom elementType="Cl" id="a13" x3="-1.064817" y3="-2.255528" z3="1.236134"/>
                        <atom elementType="H" id="a14" x3="0.574399" y3="1.515112" z3="-2.93456"/>
                        <atom elementType="H" id="a15" x3="0.548135" y3="-0.16771" z3="-3.539994"/>
                        <atom elementType="H" id="a16" x3="-1.724949" y3="-0.500351" z3="-2.845125"/>
                        <atom elementType="H" id="a17" x3="-1.816067" y3="1.285577" z3="-2.875487"/>
                        <atom elementType="H" id="a18" x3="2.550723" y3="0.890262" z3="-0.68875"/>
                        <atom elementType="H" id="a19" x3="2.454963" y3="-0.892206" z3="-0.601045"/>
                        <atom elementType="H" id="a20" x3="2.716167" y3="-0.113443" z3="-2.175709"/>
                        <atom elementType="H" id="a21" x3="-3.304323" y3="1.018151" z3="-0.807413"/>
                        <atom elementType="H" id="a22" x3="-2.928731" y3="-0.607419" z3="-0.114461"/>
                        <atom elementType="H" id="a23" x3="-2.415968" y3="0.886797" z3="0.719324"/>
                        <atom elementType="H" id="a24" x3="2.59466" y3="-0.398988" z3="1.962269"/>
                        <atom elementType="H" id="a25" x3="1.72427" y3="-2.076267" z3="2.014544"/>
                        <atom elementType="H" id="a26" x3="-1.805664" y3="-0.299016" z3="3.650002"/>
                        <atom elementType="H" id="a27" x3="1.384937" y3="-0.340876" z3="4.349127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1342,.1013,-.4695;.782,.036,-1.4404;.232,.4868,-2.7138;-1.2709,.4287,-2.4524;-1.317,.4374,-.9993;2.2037,-.0144,-1.2117;-2.5584,.4186,-.2679;.0882,-.176,1.4989;-.7378,-.3113,3.4755;.4713,-.3411,3.7774;1.0909,1.9745,1.5975;1.6623,-.9847,1.8568;-1.0648,-2.2555,1.2361;.5744,1.5151,-2.9346;.5481,-.1677,-3.54;-1.7249,-.5004,-2.8451;-1.8161,1.2856,-2.8755;2.5507,.8903,-.6887;2.455,-.8922,-.601;2.7162,-.1134,-2.1757;-3.3043,1.0182,-.8074;-2.9287,-.6074,-.1145;-2.416,.8868,.7193;2.5947,-.399,1.9623;1.7243,-2.0763,2.0145;-1.8057,-.299,3.65;1.3849,-.3409,4.3491;/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="-0.129315" y3="0.098145" z3="-0.471384"/>
                        <atom elementType="N" id="a2" x3="0.783306" y3="0.032592" z3="-1.445898"/>
                        <atom elementType="C" id="a3" x3="0.23049" y3="0.495272" z3="-2.713678"/>
                        <atom elementType="C" id="a4" x3="-1.271268" y3="0.4263" z3="-2.45058"/>
                        <atom elementType="N" id="a5" x3="-1.313326" y3="0.436901" z3="-0.997266"/>
                        <atom elementType="C" id="a6" x3="2.205949" y3="-0.023548" z3="-1.223399"/>
                        <atom elementType="C" id="a7" x3="-2.55057" y3="0.417306" z3="-0.259692"/>
                        <atom elementType="Ru" id="a8" x3="0.088151" y3="-0.178411" z3="1.49627"/>
                        <atom elementType="C" id="a9" x3="-0.747449" y3="-0.30073" z3="3.470964"/>
                        <atom elementType="C" id="a10" x3="0.458158" y3="-0.340141" z3="3.78256"/>
                        <atom elementType="Cl" id="a11" x3="1.074019" y3="1.978965" z3="1.597045"/>
                        <atom elementType="C" id="a12" x3="1.664468" y3="-0.981674" z3="1.858527"/>
                        <atom elementType="Cl" id="a13" x3="-1.053328" y3="-2.263436" z3="1.239108"/>
                        <atom elementType="H" id="a14" x3="0.566741" y3="1.528819" z3="-2.919932"/>
                        <atom elementType="H" id="a15" x3="0.550267" y3="-0.146457" z3="-3.548405"/>
                        <atom elementType="H" id="a16" x3="-1.7174" y3="-0.507973" z3="-2.840426"/>
                        <atom elementType="H" id="a17" x3="-1.824313" y3="1.277723" z3="-2.874122"/>
                        <atom elementType="H" id="a18" x3="2.55957" y3="0.875982" z3="-0.694783"/>
                        <atom elementType="H" id="a19" x3="2.454435" y3="-0.907436" z3="-0.61937"/>
                        <atom elementType="H" id="a20" x3="2.716705" y3="-0.11615" z3="-2.190931"/>
                        <atom elementType="H" id="a21" x3="-3.29987" y3="1.017539" z3="-0.793926"/>
                        <atom elementType="H" id="a22" x3="-2.918707" y3="-0.610118" z3="-0.103578"/>
                        <atom elementType="H" id="a23" x3="-2.401119" y3="0.885674" z3="0.725684"/>
                        <atom elementType="H" id="a24" x3="2.59229" y3="-0.392279" z3="1.970938"/>
                        <atom elementType="H" id="a25" x3="1.729505" y3="-2.073238" z3="2.014159"/>
                        <atom elementType="H" id="a26" x3="-1.816442" y3="-0.277208" z3="3.633308"/>
                        <atom elementType="H" id="a27" x3="1.369053" y3="-0.35242" z3="4.358808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.130753" y3="0.097698" z3="-0.470003"/>
                        <atom elementType="N" id="a2" x3="0.782763" y3="0.031296" z3="-1.443927"/>
                        <atom elementType="C" id="a3" x3="0.231086" y3="0.497305" z3="-2.711286"/>
                        <atom elementType="C" id="a4" x3="-1.270335" y3="0.421106" z3="-2.451105"/>
                        <atom elementType="N" id="a5" x3="-1.314289" y3="0.437292" z3="-0.997594"/>
                        <atom elementType="C" id="a6" x3="2.205784" y3="-0.023878" z3="-1.221298"/>
                        <atom elementType="C" id="a7" x3="-2.552968" y3="0.417101" z3="-0.262219"/>
                        <atom elementType="Ru" id="a8" x3="0.08772" y3="-0.178094" z3="1.496441"/>
                        <atom elementType="C" id="a9" x3="-0.746381" y3="-0.292662" z3="3.472578"/>
                        <atom elementType="C" id="a10" x3="0.458888" y3="-0.340805" z3="3.784402"/>
                        <atom elementType="Cl" id="a11" x3="1.083959" y3="1.976945" z3="1.592693"/>
                        <atom elementType="C" id="a12" x3="1.663247" y3="-0.982896" z3="1.855348"/>
                        <atom elementType="Cl" id="a13" x3="-1.056023" y3="-2.262096" z3="1.247946"/>
                        <atom elementType="H" id="a14" x3="0.5627" y3="1.533241" z3="-2.911311"/>
                        <atom elementType="H" id="a15" x3="0.555474" y3="-0.138344" z3="-3.548437"/>
                        <atom elementType="H" id="a16" x3="-1.709741" y3="-0.517696" z3="-2.837003"/>
                        <atom elementType="H" id="a17" x3="-1.827704" y3="1.267042" z3="-2.88018"/>
                        <atom elementType="H" id="a18" x3="2.554496" y3="0.867174" z3="-0.674986"/>
                        <atom elementType="H" id="a19" x3="2.459845" y3="-0.91871" z3="-0.636373"/>
                        <atom elementType="H" id="a20" x3="2.714623" y3="-0.093525" z3="-2.190853"/>
                        <atom elementType="H" id="a21" x3="-3.300392" y3="1.020058" z3="-0.7966"/>
                        <atom elementType="H" id="a22" x3="-2.923725" y3="-0.608966" z3="-0.109975"/>
                        <atom elementType="H" id="a23" x3="-2.405624" y3="0.881988" z3="0.725771"/>
                        <atom elementType="H" id="a24" x3="2.593069" y3="-0.394157" z3="1.964363"/>
                        <atom elementType="H" id="a25" x3="1.728688" y3="-2.074516" z3="2.00918"/>
                        <atom elementType="H" id="a26" x3="-1.815348" y3="-0.262052" z3="3.635575"/>
                        <atom elementType="H" id="a27" x3="1.370942" y3="-0.35985" z3="4.358852"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1308,.0977,-.47;.7828,.0313,-1.4439;.2311,.4973,-2.7113;-1.2703,.4211,-2.4511;-1.3143,.4373,-.9976;2.2058,-.0239,-1.2213;-2.553,.4171,-.2622;.0877,-.1781,1.4964;-.7464,-.2927,3.4726;.4589,-.3408,3.7844;1.084,1.9769,1.5927;1.6632,-.9829,1.8553;-1.056,-2.2621,1.2479;.5627,1.5332,-2.9113;.5555,-.1383,-3.5484;-1.7097,-.5177,-2.837;-1.8277,1.267,-2.8802;2.5545,.8672,-.675;2.4598,-.9187,-.6364;2.7146,-.0935,-2.1909;-3.3004,1.0201,-.7966;-2.9237,-.609,-.11;-2.4056,.882,.7258;2.5931,-.3942,1.9644;1.7287,-2.0745,2.0092;-1.8153,-.2621,3.6356;1.3709,-.3599,4.3589;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136001" y3="0.107309" z3="-0.469206"/>
                        <atom elementType="N" id="a2" x3="0.781335" y3="0.04039" z3="-1.439294"/>
                        <atom elementType="C" id="a3" x3="0.231449" y3="0.499764" z3="-2.709451"/>
                        <atom elementType="C" id="a4" x3="-1.269039" y3="0.403391" z3="-2.455525"/>
                        <atom elementType="N" id="a5" x3="-1.319273" y3="0.438803" z3="-1.002776"/>
                        <atom elementType="C" id="a6" x3="2.203684" y3="-0.011652" z3="-1.205826"/>
                        <atom elementType="C" id="a7" x3="-2.562635" y3="0.41466" z3="-0.275633"/>
                        <atom elementType="Ru" id="a8" x3="0.089739" y3="-0.165338" z3="1.499099"/>
                        <atom elementType="C" id="a9" x3="-0.725151" y3="-0.275652" z3="3.48193"/>
                        <atom elementType="C" id="a10" x3="0.481362" y3="-0.342105" z3="3.785525"/>
                        <atom elementType="Cl" id="a11" x3="1.106505" y3="1.976712" z3="1.593487"/>
                        <atom elementType="C" id="a12" x3="1.653876" y3="-0.998903" z3="1.844618"/>
                        <atom elementType="Cl" id="a13" x3="-1.085879" y3="-2.232897" z3="1.255493"/>
                        <atom elementType="H" id="a14" x3="0.54955" y3="1.541337" z3="-2.904755"/>
                        <atom elementType="H" id="a15" x3="0.568765" y3="-0.129989" z3="-3.546169"/>
                        <atom elementType="H" id="a16" x3="-1.690552" y3="-0.549103" z3="-2.829138"/>
                        <atom elementType="H" id="a17" x3="-1.838234" y3="1.233349" z3="-2.898707"/>
                        <atom elementType="H" id="a18" x3="2.536401" y3="0.861349" z3="-0.622368"/>
                        <atom elementType="H" id="a19" x3="2.462575" y3="-0.927384" z3="-0.653283"/>
                        <atom elementType="H" id="a20" x3="2.724312" y3="-0.03851" z3="-2.173182"/>
                        <atom elementType="H" id="a21" x3="-3.305857" y3="1.021158" z3="-0.810565"/>
                        <atom elementType="H" id="a22" x3="-2.933488" y3="-0.614015" z3="-0.131037"/>
                        <atom elementType="H" id="a23" x3="-2.420768" y3="0.872436" z3="0.714704"/>
                        <atom elementType="H" id="a24" x3="2.593434" y3="-0.42834" z3="1.948907"/>
                        <atom elementType="H" id="a25" x3="1.699176" y3="-2.092656" z3="1.992752"/>
                        <atom elementType="H" id="a26" x3="-1.791566" y3="-0.231638" z3="3.65594"/>
                        <atom elementType="H" id="a27" x3="1.396281" y3="-0.372477" z3="4.35446"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.136,.1073,-.4692;.7813,.0404,-1.4393;.2314,.4998,-2.7095;-1.269,.4034,-2.4555;-1.3193,.4388,-1.0028;2.2037,-.0117,-1.2058;-2.5626,.4147,-.2756;.0897,-.1653,1.4991;-.7252,-.2757,3.4819;.4814,-.3421,3.7855;1.1065,1.9767,1.5935;1.6539,-.9989,1.8446;-1.0859,-2.2329,1.2555;.5495,1.5413,-2.9048;.5688,-.13,-3.5462;-1.6906,-.5491,-2.8291;-1.8382,1.2333,-2.8987;2.5364,.8613,-.6224;2.4626,-.9274,-.6533;2.7243,-.0385,-2.1732;-3.3059,1.0212,-.8106;-2.9335,-.614,-.131;-2.4208,.8724,.7147;2.5934,-.4283,1.9489;1.6992,-2.0927,1.9928;-1.7916,-.2316,3.6559;1.3963,-.3725,4.3545;/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="-0.133573" y3="0.102262" z3="-0.468783"/>
                        <atom elementType="N" id="a2" x3="0.781839" y3="0.035167" z3="-1.441059"/>
                        <atom elementType="C" id="a3" x3="0.231303" y3="0.498786" z3="-2.709734"/>
                        <atom elementType="C" id="a4" x3="-1.269519" y3="0.411436" z3="-2.453261"/>
                        <atom elementType="N" id="a5" x3="-1.316953" y3="0.438148" z3="-0.999889"/>
                        <atom elementType="C" id="a6" x3="2.204632" y3="-0.019562" z3="-1.216212"/>
                        <atom elementType="C" id="a7" x3="-2.558471" y3="0.416657" z3="-0.269766"/>
                        <atom elementType="Ru" id="a8" x3="0.0892" y3="-0.171172" z3="1.498332"/>
                        <atom elementType="C" id="a9" x3="-0.736703" y3="-0.285578" z3="3.476241"/>
                        <atom elementType="C" id="a10" x3="0.469768" y3="-0.342183" z3="3.784604"/>
                        <atom elementType="Cl" id="a11" x3="1.097368" y3="1.97739" z3="1.593124"/>
                        <atom elementType="C" id="a12" x3="1.659362" y3="-0.988654" z3="1.853591"/>
                        <atom elementType="Cl" id="a13" x3="-1.069461" y3="-2.248106" z3="1.252948"/>
                        <atom elementType="H" id="a14" x3="0.555641" y3="1.537812" z3="-2.906125"/>
                        <atom elementType="H" id="a15" x3="0.562984" y3="-0.132559" z3="-3.547143"/>
                        <atom elementType="H" id="a16" x3="-1.699166" y3="-0.534848" z3="-2.832176"/>
                        <atom elementType="H" id="a17" x3="-1.833334" y3="1.248519" z3="-2.890562"/>
                        <atom elementType="H" id="a18" x3="2.547251" y3="0.859687" z3="-0.647752"/>
                        <atom elementType="H" id="a19" x3="2.462386" y3="-0.927634" z3="-0.653532"/>
                        <atom elementType="H" id="a20" x3="2.715955" y3="-0.062463" z3="-2.186022"/>
                        <atom elementType="H" id="a21" x3="-3.300742" y3="1.028416" z3="-0.801416"/>
                        <atom elementType="H" id="a22" x3="-2.934655" y3="-0.608996" z3="-0.128632"/>
                        <atom elementType="H" id="a23" x3="-2.412859" y3="0.870305" z3="0.723319"/>
                        <atom elementType="H" id="a24" x3="2.594526" y3="-0.408134" z3="1.957886"/>
                        <atom elementType="H" id="a25" x3="1.71584" y3="-2.080756" z3="2.006868"/>
                        <atom elementType="H" id="a26" x3="-1.804753" y3="-0.250822" z3="3.6457"/>
                        <atom elementType="H" id="a27" x3="1.382132" y3="-0.363117" z3="4.359449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.128355" y3="0.096765" z3="-0.473457"/>
                        <atom elementType="N" id="a2" x3="0.782581" y3="0.029344" z3="-1.448704"/>
                        <atom elementType="C" id="a3" x3="0.228554" y3="0.49327" z3="-2.715443"/>
                        <atom elementType="C" id="a4" x3="-1.273048" y3="0.431165" z3="-2.449874"/>
                        <atom elementType="N" id="a5" x3="-1.312537" y3="0.437406" z3="-0.996799"/>
                        <atom elementType="C" id="a6" x3="2.206077" y3="-0.029708" z3="-1.225538"/>
                        <atom elementType="C" id="a7" x3="-2.547607" y3="0.416313" z3="-0.256228"/>
                        <atom elementType="Ru" id="a8" x3="0.089689" y3="-0.1793" z3="1.494294"/>
                        <atom elementType="C" id="a9" x3="-0.75122" y3="-0.302728" z3="3.465285"/>
                        <atom elementType="C" id="a10" x3="0.453225" y3="-0.33571" z3="3.780919"/>
                        <atom elementType="Cl" id="a11" x3="1.071904" y3="1.979906" z3="1.58892"/>
                        <atom elementType="C" id="a12" x3="1.667112" y3="-0.976333" z3="1.864741"/>
                        <atom elementType="Cl" id="a13" x3="-1.042772" y3="-2.267568" z3="1.235436"/>
                        <atom elementType="H" id="a14" x3="0.567895" y3="1.524931" z3="-2.923758"/>
                        <atom elementType="H" id="a15" x3="0.545198" y3="-0.150679" z3="-3.549206"/>
                        <atom elementType="H" id="a16" x3="-1.724599" y3="-0.498957" z3="-2.842845"/>
                        <atom elementType="H" id="a17" x3="-1.822077" y3="1.287175" z3="-2.86921"/>
                        <atom elementType="H" id="a18" x3="2.559185" y3="0.862578" z3="-0.682953"/>
                        <atom elementType="H" id="a19" x3="2.455375" y3="-0.924097" z3="-0.635444"/>
                        <atom elementType="H" id="a20" x3="2.718248" y3="-0.105516" z3="-2.195938"/>
                        <atom elementType="H" id="a21" x3="-3.294254" y3="1.030959" z3="-0.777688"/>
                        <atom elementType="H" id="a22" x3="-2.922659" y3="-0.611608" z3="-0.112972"/>
                        <atom elementType="H" id="a23" x3="-2.390056" y3="0.86891" z3="0.73484"/>
                        <atom elementType="H" id="a24" x3="2.592331" y3="-0.383815" z3="1.977048"/>
                        <atom elementType="H" id="a25" x3="1.73487" y3="-2.067482" z3="2.023698"/>
                        <atom elementType="H" id="a26" x3="-1.820536" y3="-0.28961" z3="3.625398"/>
                        <atom elementType="H" id="a27" x3="1.357476" y3="-0.335611" z3="4.365479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1284,.0968,-.4735;.7826,.0293,-1.4487;.2286,.4933,-2.7154;-1.273,.4312,-2.4499;-1.3125,.4374,-.9968;2.2061,-.0297,-1.2255;-2.5476,.4163,-.2562;.0897,-.1793,1.4943;-.7512,-.3027,3.4653;.4532,-.3357,3.7809;1.0719,1.9799,1.5889;1.6671,-.9763,1.8647;-1.0428,-2.2676,1.2354;.5679,1.5249,-2.9238;.5452,-.1507,-3.5492;-1.7246,-.499,-2.8428;-1.8221,1.2872,-2.8692;2.5592,.8626,-.683;2.4554,-.9241,-.6354;2.7182,-.1055,-2.1959;-3.2943,1.031,-.7777;-2.9227,-.6116,-.113;-2.3901,.8689,.7348;2.5923,-.3838,1.977;1.7349,-2.0675,2.0237;-1.8205,-.2896,3.6254;1.3575,-.3356,4.3655;/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="-0.13166" y3="0.099958" z3="-0.470034"/>
                        <atom elementType="N" id="a2" x3="0.782188" y3="0.03356" z3="-1.443313"/>
                        <atom elementType="C" id="a3" x3="0.23049" y3="0.492737" z3="-2.713098"/>
                        <atom elementType="C" id="a4" x3="-1.271505" y3="0.424291" z3="-2.4517"/>
                        <atom elementType="N" id="a5" x3="-1.315627" y3="0.437254" z3="-0.99805"/>
                        <atom elementType="C" id="a6" x3="2.204978" y3="-0.025016" z3="-1.221607"/>
                        <atom elementType="C" id="a7" x3="-2.554689" y3="0.417396" z3="-0.264099"/>
                        <atom elementType="Ru" id="a8" x3="0.089965" y3="-0.175187" z3="1.496931"/>
                        <atom elementType="C" id="a9" x3="-0.74401" y3="-0.300703" z3="3.469324"/>
                        <atom elementType="C" id="a10" x3="0.462565" y3="-0.340645" z3="3.781114"/>
                        <atom elementType="Cl" id="a11" x3="1.0855" y3="1.979376" z3="1.593573"/>
                        <atom elementType="C" id="a12" x3="1.66475" y3="-0.979728" z3="1.863211"/>
                        <atom elementType="Cl" id="a13" x3="-1.053328" y3="-2.259371" z3="1.242125"/>
                        <atom elementType="H" id="a14" x3="0.566331" y3="1.525468" z3="-2.921636"/>
                        <atom elementType="H" id="a15" x3="0.551851" y3="-0.150588" z3="-3.545548"/>
                        <atom elementType="H" id="a16" x3="-1.717637" y3="-0.510036" z3="-2.840502"/>
                        <atom elementType="H" id="a17" x3="-1.823581" y3="1.275197" z3="-2.877742"/>
                        <atom elementType="H" id="a18" x3="2.554884" y3="0.861887" z3="-0.669482"/>
                        <atom elementType="H" id="a19" x3="2.45855" y3="-0.924433" z3="-0.643595"/>
                        <atom elementType="H" id="a20" x3="2.713049" y3="-0.087799" z3="-2.191941"/>
                        <atom elementType="H" id="a21" x3="-3.296602" y3="1.034709" z3="-0.790157"/>
                        <atom elementType="H" id="a22" x3="-2.934685" y3="-0.607106" z3="-0.126463"/>
                        <atom elementType="H" id="a23" x3="-2.403798" y3="0.866087" z3="0.730851"/>
                        <atom elementType="H" id="a24" x3="2.59454" y3="-0.39126" z3="1.97008"/>
                        <atom elementType="H" id="a25" x3="1.729433" y3="-2.070568" z3="2.021614"/>
                        <atom elementType="H" id="a26" x3="-1.812604" y3="-0.284059" z3="3.636722"/>
                        <atom elementType="H" id="a27" x3="1.370651" y3="-0.341422" z3="4.363422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1317,.1,-.47;.7822,.0336,-1.4433;.2305,.4927,-2.7131;-1.2715,.4243,-2.4517;-1.3156,.4373,-.998;2.205,-.025,-1.2216;-2.5547,.4174,-.2641;.09,-.1752,1.4969;-.744,-.3007,3.4693;.4626,-.3406,3.7811;1.0855,1.9794,1.5936;1.6647,-.9797,1.8632;-1.0533,-2.2594,1.2421;.5663,1.5255,-2.9216;.5519,-.1506,-3.5455;-1.7176,-.51,-2.8405;-1.8236,1.2752,-2.8777;2.5549,.8619,-.6695;2.4585,-.9244,-.6436;2.713,-.0878,-2.1919;-3.2966,1.0347,-.7902;-2.9347,-.6071,-.1265;-2.4038,.8661,.7309;2.5945,-.3913,1.9701;1.7294,-2.0706,2.0216;-1.8126,-.2841,3.6367;1.3707,-.3414,4.3634;/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="-0.134197" y3="0.106305" z3="-0.468641"/>
                        <atom elementType="N" id="a2" x3="0.781449" y3="0.039442" z3="-1.44017"/>
                        <atom elementType="C" id="a3" x3="0.230523" y3="0.496027" z3="-2.710952"/>
                        <atom elementType="C" id="a4" x3="-1.270221" y3="0.410209" z3="-2.453392"/>
                        <atom elementType="N" id="a5" x3="-1.317403" y3="0.439564" z3="-1.00058"/>
                        <atom elementType="C" id="a6" x3="2.204326" y3="-0.017014" z3="-1.211965"/>
                        <atom elementType="C" id="a7" x3="-2.559291" y3="0.418476" z3="-0.271317"/>
                        <atom elementType="Ru" id="a8" x3="0.090058" y3="-0.16816" z3="1.49962"/>
                        <atom elementType="C" id="a9" x3="-0.734693" y3="-0.291088" z3="3.477247"/>
                        <atom elementType="C" id="a10" x3="0.473195" y3="-0.341242" z3="3.782484"/>
                        <atom elementType="Cl" id="a11" x3="1.102646" y3="1.977679" z3="1.594101"/>
                        <atom elementType="C" id="a12" x3="1.658443" y3="-0.99012" z3="1.85199"/>
                        <atom elementType="Cl" id="a13" x3="-1.072084" y3="-2.242309" z3="1.249286"/>
                        <atom elementType="H" id="a14" x3="0.554917" y3="1.533925" z3="-2.913856"/>
                        <atom elementType="H" id="a15" x3="0.561451" y3="-0.140248" z3="-3.544915"/>
                        <atom elementType="H" id="a16" x3="-1.700479" y3="-0.536663" z3="-2.830669"/>
                        <atom elementType="H" id="a17" x3="-1.834007" y3="1.246676" z3="-2.891891"/>
                        <atom elementType="H" id="a18" x3="2.546183" y3="0.862134" z3="-0.64286"/>
                        <atom elementType="H" id="a19" x3="2.459605" y3="-0.925554" z3="-0.647263"/>
                        <atom elementType="H" id="a20" x3="2.720216" y3="-0.061079" z3="-2.180824"/>
                        <atom elementType="H" id="a21" x3="-3.297544" y3="1.040072" z3="-0.79621"/>
                        <atom elementType="H" id="a22" x3="-2.941403" y3="-0.607672" z3="-0.140321"/>
                        <atom elementType="H" id="a23" x3="-2.410419" y3="0.860656" z3="0.725244"/>
                        <atom elementType="H" id="a24" x3="2.595615" y3="-0.412603" z3="1.954818"/>
                        <atom elementType="H" id="a25" x3="1.711986" y3="-2.082826" z3="2.004026"/>
                        <atom elementType="H" id="a26" x3="-1.803051" y3="-0.26679" z3="3.64881"/>
                        <atom elementType="H" id="a27" x3="1.384178" y3="-0.347796" z3="4.358199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133043" y3="0.103162" z3="-0.469119"/>
                        <atom elementType="N" id="a2" x3="0.781777" y3="0.036678" z3="-1.441543"/>
                        <atom elementType="C" id="a3" x3="0.230471" y3="0.496638" z3="-2.711138"/>
                        <atom elementType="C" id="a4" x3="-1.270658" y3="0.414936" z3="-2.452828"/>
                        <atom elementType="N" id="a5" x3="-1.316901" y3="0.438164" z3="-0.999415"/>
                        <atom elementType="C" id="a6" x3="2.204801" y3="-0.02091" z3="-1.217844"/>
                        <atom elementType="C" id="a7" x3="-2.557849" y3="0.416831" z3="-0.268879"/>
                        <atom elementType="Ru" id="a8" x3="0.091061" y3="-0.170806" z3="1.498241"/>
                        <atom elementType="C" id="a9" x3="-0.737788" y3="-0.29251" z3="3.472974"/>
                        <atom elementType="C" id="a10" x3="0.468899" y3="-0.340168" z3="3.781899"/>
                        <atom elementType="Cl" id="a11" x3="1.098237" y3="1.977977" z3="1.591889"/>
                        <atom elementType="C" id="a12" x3="1.66074" y3="-0.987093" z3="1.858811"/>
                        <atom elementType="Cl" id="a13" x3="-1.064775" y3="-2.248847" z3="1.247721"/>
                        <atom elementType="H" id="a14" x3="0.557835" y3="1.533455" z3="-2.913092"/>
                        <atom elementType="H" id="a15" x3="0.559433" y3="-0.13964" z3="-3.545863"/>
                        <atom elementType="H" id="a16" x3="-1.705269" y3="-0.527897" z3="-2.834307"/>
                        <atom elementType="H" id="a17" x3="-1.831142" y3="1.25599" z3="-2.886937"/>
                        <atom elementType="H" id="a18" x3="2.550446" y3="0.859878" z3="-0.653058"/>
                        <atom elementType="H" id="a19" x3="2.460712" y3="-0.92763" z3="-0.651669"/>
                        <atom elementType="H" id="a20" x3="2.715052" y3="-0.06872" z3="-2.188434"/>
                        <atom elementType="H" id="a21" x3="-3.29654" y3="1.040412" z3="-0.792296"/>
                        <atom elementType="H" id="a22" x3="-2.941354" y3="-0.607871" z3="-0.139201"/>
                        <atom elementType="H" id="a23" x3="-2.407999" y3="0.857416" z3="0.729483"/>
                        <atom elementType="H" id="a24" x3="2.595136" y3="-0.406032" z3="1.962578"/>
                        <atom elementType="H" id="a25" x3="1.717098" y3="-2.07851" z3="2.016177"/>
                        <atom elementType="H" id="a26" x3="-1.805891" y3="-0.271145" z3="3.642866"/>
                        <atom elementType="H" id="a27" x3="1.377509" y3="-0.343759" z3="4.362981"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.133,.1032,-.4691;.7818,.0367,-1.4415;.2305,.4966,-2.7111;-1.2707,.4149,-2.4528;-1.3169,.4382,-.9994;2.2048,-.0209,-1.2178;-2.5578,.4168,-.2689;.0911,-.1708,1.4982;-.7378,-.2925,3.473;.4689,-.3402,3.7819;1.0982,1.978,1.5919;1.6607,-.9871,1.8588;-1.0648,-2.2488,1.2477;.5578,1.5335,-2.9131;.5594,-.1396,-3.5459;-1.7053,-.5279,-2.8343;-1.8311,1.256,-2.8869;2.5504,.8599,-.6531;2.4607,-.9276,-.6517;2.7151,-.0687,-2.1884;-3.2965,1.0404,-.7923;-2.9414,-.6079,-.1392;-2.408,.8574,.7295;2.5951,-.406,1.9626;1.7171,-2.0785,2.0162;-1.8059,-.2711,3.6429;1.3775,-.3438,4.363;/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="-0.131651" y3="0.097775" z3="-0.473011"/>
                        <atom elementType="N" id="a2" x3="0.781079" y3="0.032905" z3="-1.446664"/>
                        <atom elementType="C" id="a3" x3="0.228796" y3="0.494943" z3="-2.715013"/>
                        <atom elementType="C" id="a4" x3="-1.272957" y3="0.431674" z3="-2.451787"/>
                        <atom elementType="N" id="a5" x3="-1.315689" y3="0.435987" z3="-0.998507"/>
                        <atom elementType="C" id="a6" x3="2.204596" y3="-0.029766" z3="-1.223064"/>
                        <atom elementType="C" id="a7" x3="-2.553065" y3="0.41162" z3="-0.262623"/>
                        <atom elementType="Ru" id="a8" x3="0.090798" y3="-0.177084" z3="1.494614"/>
                        <atom elementType="C" id="a9" x3="-0.745997" y3="-0.298989" z3="3.46441"/>
                        <atom elementType="C" id="a10" x3="0.461709" y3="-0.338167" z3="3.777444"/>
                        <atom elementType="Cl" id="a11" x3="1.086283" y3="1.978165" z3="1.584509"/>
                        <atom elementType="C" id="a12" x3="1.6663" y3="-0.977388" z3="1.869526"/>
                        <atom elementType="Cl" id="a13" x3="-1.048052" y3="-2.262444" z3="1.242535"/>
                        <atom elementType="H" id="a14" x3="0.567527" y3="1.526579" z3="-2.922874"/>
                        <atom elementType="H" id="a15" x3="0.547318" y3="-0.148573" z3="-3.547609"/>
                        <atom elementType="H" id="a16" x3="-1.723881" y3="-0.498072" z3="-2.846011"/>
                        <atom elementType="H" id="a17" x3="-1.821289" y3="1.287989" z3="-2.871316"/>
                        <atom elementType="H" id="a18" x3="2.555955" y3="0.853898" z3="-0.666129"/>
                        <atom elementType="H" id="a19" x3="2.45498" y3="-0.932464" z3="-0.647018"/>
                        <atom elementType="H" id="a20" x3="2.71649" y3="-0.089553" z3="-2.194074"/>
                        <atom elementType="H" id="a21" x3="-3.29444" y3="1.037063" z3="-0.779036"/>
                        <atom elementType="H" id="a22" x3="-2.933953" y3="-0.615196" z3="-0.134225"/>
                        <atom elementType="H" id="a23" x3="-2.396812" y3="0.848331" z3="0.735667"/>
                        <atom elementType="H" id="a24" x3="2.596355" y3="-0.387776" z3="1.971332"/>
                        <atom elementType="H" id="a25" x3="1.73188" y3="-2.067375" z3="2.036482"/>
                        <atom elementType="H" id="a26" x3="-1.81515" y3="-0.284496" z3="3.633952"/>
                        <atom elementType="H" id="a27" x3="1.36287" y3="-0.329586" z3="4.368489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1317,.0978,-.473;.7811,.0329,-1.4467;.2288,.4949,-2.715;-1.273,.4317,-2.4518;-1.3157,.436,-.9985;2.2046,-.0298,-1.2231;-2.5531,.4116,-.2626;.0908,-.1771,1.4946;-.746,-.299,3.4644;.4617,-.3382,3.7774;1.0863,1.9782,1.5845;1.6663,-.9774,1.8695;-1.0481,-2.2624,1.2425;.5675,1.5266,-2.9229;.5473,-.1486,-3.5476;-1.7239,-.4981,-2.846;-1.8213,1.288,-2.8713;2.556,.8539,-.6661;2.455,-.9325,-.647;2.7165,-.0896,-2.1941;-3.2944,1.0371,-.779;-2.934,-.6152,-.1342;-2.3968,.8483,.7357;2.5964,-.3878,1.9713;1.7319,-2.0674,2.0365;-1.8152,-.2845,3.634;1.3629,-.3296,4.3685;/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="-0.132479" y3="0.101837" z3="-0.469931"/>
                        <atom elementType="N" id="a2" x3="0.781782" y3="0.035971" z3="-1.442621"/>
                        <atom elementType="C" id="a3" x3="0.230227" y3="0.493424" z3="-2.713028"/>
                        <atom elementType="C" id="a4" x3="-1.271695" y3="0.422857" z3="-2.452333"/>
                        <atom elementType="N" id="a5" x3="-1.316546" y3="0.437663" z3="-0.998789"/>
                        <atom elementType="C" id="a6" x3="2.204754" y3="-0.023197" z3="-1.220157"/>
                        <atom elementType="C" id="a7" x3="-2.556781" y3="0.41521" z3="-0.266899"/>
                        <atom elementType="Ru" id="a8" x3="0.091816" y3="-0.173038" z3="1.497504"/>
                        <atom elementType="C" id="a9" x3="-0.740334" y3="-0.298031" z3="3.469674"/>
                        <atom elementType="C" id="a10" x3="0.466788" y3="-0.338793" z3="3.779748"/>
                        <atom elementType="Cl" id="a11" x3="1.093527" y3="1.978379" z3="1.590798"/>
                        <atom elementType="C" id="a12" x3="1.663219" y3="-0.984009" z3="1.86438"/>
                        <atom elementType="Cl" id="a13" x3="-1.057285" y3="-2.253952" z3="1.243896"/>
                        <atom elementType="H" id="a14" x3="0.564534" y3="1.526547" z3="-2.921823"/>
                        <atom elementType="H" id="a15" x3="0.553335" y3="-0.149815" z3="-3.544817"/>
                        <atom elementType="H" id="a16" x3="-1.715877" y3="-0.512887" z3="-2.840045"/>
                        <atom elementType="H" id="a17" x3="-1.825229" y3="1.272172" z3="-2.879788"/>
                        <atom elementType="H" id="a18" x3="2.55228" y3="0.859108" z3="-0.659001"/>
                        <atom elementType="H" id="a19" x3="2.459601" y3="-0.928167" z3="-0.650783"/>
                        <atom elementType="H" id="a20" x3="2.713818" y3="-0.075342" z3="-2.190992"/>
                        <atom elementType="H" id="a21" x3="-3.295467" y3="1.041247" z3="-0.7871"/>
                        <atom elementType="H" id="a22" x3="-2.941045" y3="-0.609412" z3="-0.140167"/>
                        <atom elementType="H" id="a23" x3="-2.405231" y3="0.852153" z3="0.732824"/>
                        <atom elementType="H" id="a24" x3="2.595647" y3="-0.400007" z3="1.968524"/>
                        <atom elementType="H" id="a25" x3="1.722754" y3="-2.074963" z3="2.025358"/>
                        <atom elementType="H" id="a26" x3="-1.808523" y3="-0.283501" z3="3.639544"/>
                        <atom elementType="H" id="a27" x3="1.37241" y3="-0.331454" z3="4.366023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1325,.1018,-.4699;.7818,.036,-1.4426;.2302,.4934,-2.713;-1.2717,.4229,-2.4523;-1.3165,.4377,-.9988;2.2048,-.0232,-1.2202;-2.5568,.4152,-.2669;.0918,-.173,1.4975;-.7403,-.298,3.4697;.4668,-.3388,3.7797;1.0935,1.9784,1.5908;1.6632,-.984,1.8644;-1.0573,-2.254,1.2439;.5645,1.5265,-2.9218;.5533,-.1498,-3.5448;-1.7159,-.5129,-2.84;-1.8252,1.2722,-2.8798;2.5523,.8591,-.659;2.4596,-.9282,-.6508;2.7138,-.0753,-2.191;-3.2955,1.0412,-.7871;-2.941,-.6094,-.1402;-2.4052,.8522,.7328;2.5956,-.4,1.9685;1.7228,-2.075,2.0254;-1.8085,-.2835,3.6395;1.3724,-.3315,4.366;/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="-0.134707" y3="0.105016" z3="-0.469551"/>
                        <atom elementType="N" id="a2" x3="0.780677" y3="0.038782" z3="-1.441294"/>
                        <atom elementType="C" id="a3" x3="0.229456" y3="0.499394" z3="-2.710544"/>
                        <atom elementType="C" id="a4" x3="-1.270661" y3="0.40917" z3="-2.453841"/>
                        <atom elementType="N" id="a5" x3="-1.318318" y3="0.438363" z3="-1.000816"/>
                        <atom elementType="C" id="a6" x3="2.204212" y3="-0.018522" z3="-1.214171"/>
                        <atom elementType="C" id="a7" x3="-2.559878" y3="0.4163" z3="-0.272608"/>
                        <atom elementType="Ru" id="a8" x3="0.091497" y3="-0.167656" z3="1.497966"/>
                        <atom elementType="C" id="a9" x3="-0.732825" y3="-0.288266" z3="3.473165"/>
                        <atom elementType="C" id="a10" x3="0.474777" y3="-0.341945" z3="3.779979"/>
                        <atom elementType="Cl" id="a11" x3="1.110064" y3="1.976364" z3="1.587811"/>
                        <atom elementType="C" id="a12" x3="1.658129" y3="-0.990372" z3="1.85828"/>
                        <atom elementType="Cl" id="a13" x3="-1.073347" y3="-2.241641" z3="1.251468"/>
                        <atom elementType="H" id="a14" x3="0.550899" y3="1.538812" z3="-2.908366"/>
                        <atom elementType="H" id="a15" x3="0.563043" y3="-0.132135" z3="-3.546453"/>
                        <atom elementType="H" id="a16" x3="-1.697991" y3="-0.538711" z3="-2.83099"/>
                        <atom elementType="H" id="a17" x3="-1.836146" y3="1.244064" z3="-2.892386"/>
                        <atom elementType="H" id="a18" x3="2.547062" y3="0.856845" z3="-0.639049"/>
                        <atom elementType="H" id="a19" x3="2.46031" y3="-0.93067" z3="-0.656042"/>
                        <atom elementType="H" id="a20" x3="2.718828" y3="-0.055319" z3="-2.184466"/>
                        <atom elementType="H" id="a21" x3="-3.295683" y3="1.046528" z3="-0.79267"/>
                        <atom elementType="H" id="a22" x3="-2.946696" y3="-0.608894" z3="-0.1505"/>
                        <atom elementType="H" id="a23" x3="-2.409274" y3="0.848523" z3="0.728789"/>
                        <atom elementType="H" id="a24" x3="2.596288" y3="-0.413858" z3="1.957588"/>
                        <atom elementType="H" id="a25" x3="1.709497" y3="-2.081571" z3="2.01774"/>
                        <atom elementType="H" id="a26" x3="-1.800633" y3="-0.26422" z3="3.648243"/>
                        <atom elementType="H" id="a27" x3="1.38142" y3="-0.344382" z3="4.362716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1347,.105,-.4696;.7807,.0388,-1.4413;.2295,.4994,-2.7105;-1.2707,.4092,-2.4538;-1.3183,.4384,-1.0008;2.2042,-.0185,-1.2142;-2.5599,.4163,-.2726;.0915,-.1677,1.498;-.7328,-.2883,3.4732;.4748,-.3419,3.78;1.1101,1.9764,1.5878;1.6581,-.9904,1.8583;-1.0733,-2.2416,1.2515;.5509,1.5388,-2.9084;.563,-.1321,-3.5465;-1.698,-.5387,-2.831;-1.8361,1.2441,-2.8924;2.5471,.8568,-.639;2.4603,-.9307,-.656;2.7188,-.0553,-2.1845;-3.2957,1.0465,-.7927;-2.9467,-.6089,-.1505;-2.4093,.8485,.7288;2.5963,-.4139,1.9576;1.7095,-2.0816,2.0177;-1.8006,-.2642,3.6482;1.3814,-.3444,4.3627;/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="-0.133293" y3="0.10285" z3="-0.46982"/>
                        <atom elementType="N" id="a2" x3="0.781411" y3="0.037018" z3="-1.442183"/>
                        <atom elementType="C" id="a3" x3="0.230069" y3="0.496246" z3="-2.712039"/>
                        <atom elementType="C" id="a4" x3="-1.271343" y3="0.418714" z3="-2.453026"/>
                        <atom elementType="N" id="a5" x3="-1.317332" y3="0.437781" z3="-0.999546"/>
                        <atom elementType="C" id="a6" x3="2.204553" y3="-0.022496" z3="-1.218809"/>
                        <atom elementType="C" id="a7" x3="-2.558158" y3="0.414474" z3="-0.269068"/>
                        <atom elementType="Ru" id="a8" x3="0.092012" y3="-0.171257" z3="1.49764"/>
                        <atom elementType="C" id="a9" x3="-0.737711" y3="-0.293468" z3="3.470742"/>
                        <atom elementType="C" id="a10" x3="0.469671" y3="-0.3395" z3="3.779834"/>
                        <atom elementType="Cl" id="a11" x3="1.099044" y3="1.977796" z3="1.589346"/>
                        <atom elementType="C" id="a12" x3="1.661612" y3="-0.986205" z3="1.863261"/>
                        <atom elementType="Cl" id="a13" x3="-1.061982" y3="-2.249754" z3="1.246974"/>
                        <atom elementType="H" id="a14" x3="0.559883" y3="1.531692" z3="-2.916269"/>
                        <atom elementType="H" id="a15" x3="0.55714" y3="-0.14239" z3="-3.545562"/>
                        <atom elementType="H" id="a16" x3="-1.709643" y3="-0.521066" z3="-2.837683"/>
                        <atom elementType="H" id="a17" x3="-1.828987" y3="1.263312" z3="-2.884035"/>
                        <atom elementType="H" id="a18" x3="2.550897" y3="0.856494" z3="-0.651595"/>
                        <atom elementType="H" id="a19" x3="2.459974" y3="-0.931115" z3="-0.655216"/>
                        <atom elementType="H" id="a20" x3="2.71458" y3="-0.06764" z3="-2.189883"/>
                        <atom elementType="H" id="a21" x3="-3.295518" y3="1.043298" z3="-0.787913"/>
                        <atom elementType="H" id="a22" x3="-2.943706" y3="-0.610289" z3="-0.145821"/>
                        <atom elementType="H" id="a23" x3="-2.406801" y3="0.847586" z3="0.732124"/>
                        <atom elementType="H" id="a24" x3="2.595986" y3="-0.404848" z3="1.965223"/>
                        <atom elementType="H" id="a25" x3="1.718264" y3="-2.077221" z3="2.024621"/>
                        <atom elementType="H" id="a26" x3="-1.805689" y3="-0.274645" z3="3.642451"/>
                        <atom elementType="H" id="a27" x3="1.375066" y3="-0.335367" z3="4.366254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1333,.1028,-.4698;.7814,.037,-1.4422;.2301,.4962,-2.712;-1.2713,.4187,-2.453;-1.3173,.4378,-.9995;2.2046,-.0225,-1.2188;-2.5582,.4145,-.2691;.092,-.1713,1.4976;-.7377,-.2935,3.4707;.4697,-.3395,3.7798;1.099,1.9778,1.5893;1.6616,-.9862,1.8633;-1.062,-2.2498,1.247;.5599,1.5317,-2.9163;.5571,-.1424,-3.5456;-1.7096,-.5211,-2.8377;-1.829,1.2633,-2.884;2.5509,.8565,-.6516;2.46,-.9311,-.6552;2.7146,-.0676,-2.1899;-3.2955,1.0433,-.7879;-2.9437,-.6103,-.1458;-2.4068,.8476,.7321;2.596,-.4048,1.9652;1.7183,-2.0772,2.0246;-1.8057,-.2746,3.6425;1.3751,-.3354,4.3663;/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="-0.133132" y3="0.102053" z3="-0.470118"/>
                        <atom elementType="N" id="a2" x3="0.781444" y3="0.03698" z3="-1.442475"/>
                        <atom elementType="C" id="a3" x3="0.229956" y3="0.495159" z3="-2.712578"/>
                        <atom elementType="C" id="a4" x3="-1.27162" y3="0.421295" z3="-2.452683"/>
                        <atom elementType="N" id="a5" x3="-1.317165" y3="0.437197" z3="-0.999269"/>
                        <atom elementType="C" id="a6" x3="2.204666" y3="-0.021876" z3="-1.218468"/>
                        <atom elementType="C" id="a7" x3="-2.557776" y3="0.41331" z3="-0.268582"/>
                        <atom elementType="Ru" id="a8" x3="0.091931" y3="-0.172394" z3="1.497349"/>
                        <atom elementType="C" id="a9" x3="-0.738101" y3="-0.294294" z3="3.470304"/>
                        <atom elementType="C" id="a10" x3="0.469367" y3="-0.338383" z3="3.778997"/>
                        <atom elementType="Cl" id="a11" x3="1.099772" y3="1.97668" z3="1.587873"/>
                        <atom elementType="C" id="a12" x3="1.661792" y3="-0.986854" z3="1.863494"/>
                        <atom elementType="Cl" id="a13" x3="-1.061954" y3="-2.251268" z3="1.247211"/>
                        <atom elementType="H" id="a14" x3="0.561978" y3="1.529331" z3="-2.919358"/>
                        <atom elementType="H" id="a15" x3="0.554906" y3="-0.145943" z3="-3.544992"/>
                        <atom elementType="H" id="a16" x3="-1.713149" y3="-0.515935" z3="-2.839645"/>
                        <atom elementType="H" id="a17" x3="-1.826916" y3="1.268793" z3="-2.881136"/>
                        <atom elementType="H" id="a18" x3="2.5503" y3="0.857256" z3="-0.650944"/>
                        <atom elementType="H" id="a19" x3="2.460144" y3="-0.930299" z3="-0.654432"/>
                        <atom elementType="H" id="a20" x3="2.715693" y3="-0.066904" z3="-2.189327"/>
                        <atom elementType="H" id="a21" x3="-3.296258" y3="1.040062" z3="-0.78858"/>
                        <atom elementType="H" id="a22" x3="-2.941554" y3="-0.612007" z3="-0.143851"/>
                        <atom elementType="H" id="a23" x3="-2.407093" y3="0.848316" z3="0.731987"/>
                        <atom elementType="H" id="a24" x3="2.596133" y3="-0.405196" z3="1.965405"/>
                        <atom elementType="H" id="a25" x3="1.718689" y3="-2.077663" z3="2.025666"/>
                        <atom elementType="H" id="a26" x3="-1.806128" y3="-0.275963" z3="3.641986"/>
                        <atom elementType="H" id="a27" x3="1.374075" y3="-0.33145" z3="4.366165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133691" y3="0.102037" z3="-0.469978"/>
                        <atom elementType="N" id="a2" x3="0.781364" y3="0.037674" z3="-1.441993"/>
                        <atom elementType="C" id="a3" x3="0.230341" y3="0.49553" z3="-2.712461"/>
                        <atom elementType="C" id="a4" x3="-1.2715" y3="0.422278" z3="-2.453124"/>
                        <atom elementType="N" id="a5" x3="-1.31779" y3="0.436709" z3="-0.99957"/>
                        <atom elementType="C" id="a6" x3="2.204433" y3="-0.022219" z3="-1.218306"/>
                        <atom elementType="C" id="a7" x3="-2.558892" y3="0.41192" z3="-0.269596"/>
                        <atom elementType="Ru" id="a8" x3="0.092216" y3="-0.172249" z3="1.497633"/>
                        <atom elementType="C" id="a9" x3="-0.736872" y3="-0.293677" z3="3.470782"/>
                        <atom elementType="C" id="a10" x3="0.470901" y3="-0.337938" z3="3.778839"/>
                        <atom elementType="Cl" id="a11" x3="1.0998" y3="1.976671" z3="1.587734"/>
                        <atom elementType="C" id="a12" x3="1.661597" y3="-0.98738" z3="1.864278"/>
                        <atom elementType="Cl" id="a13" x3="-1.062133" y3="-2.250571" z3="1.248101"/>
                        <atom elementType="H" id="a14" x3="0.562961" y3="1.529428" z3="-2.919673"/>
                        <atom elementType="H" id="a15" x3="0.55544" y3="-0.146114" z3="-3.544531"/>
                        <atom elementType="H" id="a16" x3="-1.71361" y3="-0.514205" z3="-2.841382"/>
                        <atom elementType="H" id="a17" x3="-1.826014" y3="1.270607" z3="-2.880934"/>
                        <atom elementType="H" id="a18" x3="2.550232" y3="0.855345" z3="-0.648629"/>
                        <atom elementType="H" id="a19" x3="2.459945" y3="-0.932266" z3="-0.657087"/>
                        <atom elementType="H" id="a20" x3="2.714755" y3="-0.064531" z3="-2.189287"/>
                        <atom elementType="H" id="a21" x3="-3.296993" y3="1.039062" z3="-0.78933"/>
                        <atom elementType="H" id="a22" x3="-2.942596" y3="-0.6134" z3="-0.145751"/>
                        <atom elementType="H" id="a23" x3="-2.408805" y3="0.846002" z3="0.731391"/>
                        <atom elementType="H" id="a24" x3="2.596193" y3="-0.406322" z3="1.965418"/>
                        <atom elementType="H" id="a25" x3="1.717876" y3="-2.078237" z3="2.026996"/>
                        <atom elementType="H" id="a26" x3="-1.804582" y3="-0.274853" z3="3.643685"/>
                        <atom elementType="H" id="a27" x3="1.375426" y3="-0.329299" z3="4.366777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1337,.102,-.47;.7814,.0377,-1.442;.2303,.4955,-2.7125;-1.2715,.4223,-2.4531;-1.3178,.4367,-.9996;2.2044,-.0222,-1.2183;-2.5589,.4119,-.2696;.0922,-.1722,1.4976;-.7369,-.2937,3.4708;.4709,-.3379,3.7788;1.0998,1.9767,1.5877;1.6616,-.9874,1.8643;-1.0621,-2.2506,1.2481;.563,1.5294,-2.9197;.5554,-.1461,-3.5445;-1.7136,-.5142,-2.8414;-1.826,1.2706,-2.8809;2.5502,.8553,-.6486;2.4599,-.9323,-.6571;2.7148,-.0645,-2.1893;-3.297,1.0391,-.7893;-2.9426,-.6134,-.1458;-2.4088,.846,.7314;2.5962,-.4063,1.9654;1.7179,-2.0782,2.027;-1.8046,-.2749,3.6437;1.3754,-.3293,4.3668;/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="-0.133081" y3="0.102711" z3="-0.470036"/>
                        <atom elementType="N" id="a2" x3="0.781455" y3="0.037396" z3="-1.442393"/>
                        <atom elementType="C" id="a3" x3="0.229821" y3="0.495311" z3="-2.712549"/>
                        <atom elementType="C" id="a4" x3="-1.271649" y3="0.420338" z3="-2.452743"/>
                        <atom elementType="N" id="a5" x3="-1.31718" y3="0.437607" z3="-0.999345"/>
                        <atom elementType="C" id="a6" x3="2.204747" y3="-0.021526" z3="-1.218713"/>
                        <atom elementType="C" id="a7" x3="-2.557995" y3="0.413238" z3="-0.268941"/>
                        <atom elementType="Ru" id="a8" x3="0.092232" y3="-0.171872" z3="1.497397"/>
                        <atom elementType="C" id="a9" x3="-0.737785" y3="-0.293497" z3="3.47016"/>
                        <atom elementType="C" id="a10" x3="0.469746" y3="-0.338969" z3="3.778866"/>
                        <atom elementType="Cl" id="a11" x3="1.101208" y3="1.976675" z3="1.588199"/>
                        <atom elementType="C" id="a12" x3="1.661526" y3="-0.987326" z3="1.863939"/>
                        <atom elementType="Cl" id="a13" x3="-1.062285" y3="-2.250248" z3="1.247134"/>
                        <atom elementType="H" id="a14" x3="0.561055" y3="1.529814" z3="-2.919006"/>
                        <atom elementType="H" id="a15" x3="0.555374" y3="-0.145342" z3="-3.545032"/>
                        <atom elementType="H" id="a16" x3="-1.712118" y3="-0.517809" z3="-2.838691"/>
                        <atom elementType="H" id="a17" x3="-1.827854" y3="1.266799" z3="-2.882156"/>
                        <atom elementType="H" id="a18" x3="2.550082" y3="0.856738" z3="-0.649609"/>
                        <atom elementType="H" id="a19" x3="2.460819" y3="-0.931004" z3="-0.656601"/>
                        <atom elementType="H" id="a20" x3="2.715414" y3="-0.064333" z3="-2.189828"/>
                        <atom elementType="H" id="a21" x3="-3.295841" y3="1.041755" z3="-0.7877"/>
                        <atom elementType="H" id="a22" x3="-2.942726" y3="-0.61196" z3="-0.146326"/>
                        <atom elementType="H" id="a23" x3="-2.407094" y3="0.845896" z3="0.732577"/>
                        <atom elementType="H" id="a24" x3="2.596217" y3="-0.406322" z3="1.965787"/>
                        <atom elementType="H" id="a25" x3="1.717732" y3="-2.078214" z3="2.026199"/>
                        <atom elementType="H" id="a26" x3="-1.805732" y3="-0.273911" z3="3.642275"/>
                        <atom elementType="H" id="a27" x3="1.373911" y3="-0.331943" z3="4.367138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1331,.1027,-.47;.7815,.0374,-1.4424;.2298,.4953,-2.7125;-1.2716,.4203,-2.4527;-1.3172,.4376,-.9993;2.2047,-.0215,-1.2187;-2.558,.4132,-.2689;.0922,-.1719,1.4974;-.7378,-.2935,3.4702;.4697,-.339,3.7789;1.1012,1.9767,1.5882;1.6615,-.9873,1.8639;-1.0623,-2.2502,1.2471;.5611,1.5298,-2.919;.5554,-.1453,-3.545;-1.7121,-.5178,-2.8387;-1.8279,1.2668,-2.8822;2.5501,.8567,-.6496;2.4608,-.931,-.6566;2.7154,-.0643,-2.1898;-3.2958,1.0418,-.7877;-2.9427,-.612,-.1463;-2.4071,.8459,.7326;2.5962,-.4063,1.9658;1.7177,-2.0782,2.0262;-1.8057,-.2739,3.6423;1.3739,-.3319,4.3671;/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="-0.133928" y3="0.102293" z3="-0.469908"/>
                        <atom elementType="N" id="a2" x3="0.781298" y3="0.038062" z3="-1.441782"/>
                        <atom elementType="C" id="a3" x3="0.230384" y3="0.495814" z3="-2.712345"/>
                        <atom elementType="C" id="a4" x3="-1.271455" y3="0.421903" z3="-2.453269"/>
                        <atom elementType="N" id="a5" x3="-1.318017" y3="0.436782" z3="-0.999702"/>
                        <atom elementType="C" id="a6" x3="2.20437" y3="-0.022099" z3="-1.217867"/>
                        <atom elementType="C" id="a7" x3="-2.559296" y3="0.411475" z3="-0.27014"/>
                        <atom elementType="Ru" id="a8" x3="0.092287" y3="-0.172042" z3="1.49769"/>
                        <atom elementType="C" id="a9" x3="-0.736241" y3="-0.292835" z3="3.471137"/>
                        <atom elementType="C" id="a10" x3="0.471697" y3="-0.337754" z3="3.778617"/>
                        <atom elementType="Cl" id="a11" x3="1.100755" y3="1.976476" z3="1.587448"/>
                        <atom elementType="C" id="a12" x3="1.66133" y3="-0.987986" z3="1.864001"/>
                        <atom elementType="Cl" id="a13" x3="-1.062854" y3="-2.249904" z3="1.24871"/>
                        <atom elementType="H" id="a14" x3="0.562586" y3="1.529888" z3="-2.919334"/>
                        <atom elementType="H" id="a15" x3="0.555921" y3="-0.145569" z3="-3.544436"/>
                        <atom elementType="H" id="a16" x3="-1.713005" y3="-0.514967" z3="-2.841254"/>
                        <atom elementType="H" id="a17" x3="-1.82632" y3="1.269777" z3="-2.881476"/>
                        <atom elementType="H" id="a18" x3="2.549662" y3="0.854012" z3="-0.645679"/>
                        <atom elementType="H" id="a19" x3="2.460166" y3="-0.933674" z3="-0.659178"/>
                        <atom elementType="H" id="a20" x3="2.714911" y3="-0.061426" z3="-2.188883"/>
                        <atom elementType="H" id="a21" x3="-3.297096" y3="1.039315" z3="-0.789445"/>
                        <atom elementType="H" id="a22" x3="-2.943218" y3="-0.613878" z3="-0.147463"/>
                        <atom elementType="H" id="a23" x3="-2.409418" y3="0.844334" z3="0.731357"/>
                        <atom elementType="H" id="a24" x3="2.596298" y3="-0.407486" z3="1.964739"/>
                        <atom elementType="H" id="a25" x3="1.717049" y3="-2.078882" z3="2.026742"/>
                        <atom elementType="H" id="a26" x3="-1.8038" y3="-0.272811" z3="3.644647"/>
                        <atom elementType="H" id="a27" x3="1.375936" y3="-0.328818" z3="4.367072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1339,.1023,-.4699;.7813,.0381,-1.4418;.2304,.4958,-2.7123;-1.2715,.4219,-2.4533;-1.318,.4368,-.9997;2.2044,-.0221,-1.2179;-2.5593,.4115,-.2701;.0923,-.172,1.4977;-.7362,-.2928,3.4711;.4717,-.3378,3.7786;1.1008,1.9765,1.5874;1.6613,-.988,1.864;-1.0629,-2.2499,1.2487;.5626,1.5299,-2.9193;.5559,-.1456,-3.5444;-1.713,-.515,-2.8413;-1.8263,1.2698,-2.8815;2.5497,.854,-.6457;2.4602,-.9337,-.6592;2.7149,-.0614,-2.1889;-3.2971,1.0393,-.7894;-2.9432,-.6139,-.1475;-2.4094,.8443,.7314;2.5963,-.4075,1.9647;1.717,-2.0789,2.0267;-1.8038,-.2728,3.6446;1.3759,-.3288,4.3671;/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="-0.133074" y3="0.103099" z3="-0.469952"/>
                        <atom elementType="N" id="a2" x3="0.78147" y3="0.037649" z3="-1.442273"/>
                        <atom elementType="C" id="a3" x3="0.229779" y3="0.495244" z3="-2.712524"/>
                        <atom elementType="C" id="a4" x3="-1.271629" y3="0.41972" z3="-2.452748"/>
                        <atom elementType="N" id="a5" x3="-1.317174" y3="0.437894" z3="-0.999376"/>
                        <atom elementType="C" id="a6" x3="2.204792" y3="-0.021101" z3="-1.218497"/>
                        <atom elementType="C" id="a7" x3="-2.558131" y3="0.413158" z3="-0.269214"/>
                        <atom elementType="Ru" id="a8" x3="0.092271" y3="-0.171647" z3="1.497469"/>
                        <atom elementType="C" id="a9" x3="-0.737528" y3="-0.2929" z3="3.470402"/>
                        <atom elementType="C" id="a10" x3="0.470074" y3="-0.338942" z3="3.778735"/>
                        <atom elementType="Cl" id="a11" x3="1.102344" y3="1.97646" z3="1.588354"/>
                        <atom elementType="C" id="a12" x3="1.661251" y3="-0.987902" z3="1.863622"/>
                        <atom elementType="Cl" id="a13" x3="-1.062952" y3="-2.249632" z3="1.247256"/>
                        <atom elementType="H" id="a14" x3="0.560606" y3="1.529886" z3="-2.918982"/>
                        <atom elementType="H" id="a15" x3="0.555601" y3="-0.14531" z3="-3.544959"/>
                        <atom elementType="H" id="a16" x3="-1.711544" y3="-0.51896" z3="-2.838031"/>
                        <atom elementType="H" id="a17" x3="-1.828313" y3="1.265576" z3="-2.882765"/>
                        <atom elementType="H" id="a18" x3="2.54951" y3="0.856234" z3="-0.647574"/>
                        <atom elementType="H" id="a19" x3="2.461362" y3="-0.931621" z3="-0.658242"/>
                        <atom elementType="H" id="a20" x3="2.715595" y3="-0.06158" z3="-2.189661"/>
                        <atom elementType="H" id="a21" x3="-3.295678" y3="1.042523" z3="-0.787378"/>
                        <atom elementType="H" id="a22" x3="-2.943231" y3="-0.612061" z3="-0.147799"/>
                        <atom elementType="H" id="a23" x3="-2.407253" y3="0.844552" z3="0.732837"/>
                        <atom elementType="H" id="a24" x3="2.596231" y3="-0.407362" z3="1.965523"/>
                        <atom elementType="H" id="a25" x3="1.716978" y3="-2.078858" z3="2.025618"/>
                        <atom elementType="H" id="a26" x3="-1.805409" y3="-0.272332" z3="3.642786"/>
                        <atom elementType="H" id="a27" x3="1.374053" y3="-0.331787" z3="4.367373"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1331,.1031,-.47;.7815,.0376,-1.4423;.2298,.4952,-2.7125;-1.2716,.4197,-2.4527;-1.3172,.4379,-.9994;2.2048,-.0211,-1.2185;-2.5581,.4132,-.2692;.0923,-.1716,1.4975;-.7375,-.2929,3.4704;.4701,-.3389,3.7787;1.1023,1.9765,1.5884;1.6613,-.9879,1.8636;-1.063,-2.2496,1.2473;.5606,1.5299,-2.919;.5556,-.1453,-3.545;-1.7115,-.519,-2.838;-1.8283,1.2656,-2.8828;2.5495,.8562,-.6476;2.4614,-.9316,-.6582;2.7156,-.0616,-2.1897;-3.2957,1.0425,-.7874;-2.9432,-.6121,-.1478;-2.4073,.8446,.7328;2.5962,-.4074,1.9655;1.717,-2.0789,2.0256;-1.8054,-.2723,3.6428;1.3741,-.3318,4.3674;/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="-0.134113" y3="0.102506" z3="-0.469808"/>
                        <atom elementType="N" id="a2" x3="0.781272" y3="0.038396" z3="-1.441545"/>
                        <atom elementType="C" id="a3" x3="0.230463" y3="0.495888" z3="-2.712251"/>
                        <atom elementType="C" id="a4" x3="-1.271393" y3="0.421632" z3="-2.453372"/>
                        <atom elementType="N" id="a5" x3="-1.318194" y3="0.436835" z3="-0.999794"/>
                        <atom elementType="C" id="a6" x3="2.204322" y3="-0.021938" z3="-1.217407"/>
                        <atom elementType="C" id="a7" x3="-2.559655" y3="0.411128" z3="-0.270605"/>
                        <atom elementType="Ru" id="a8" x3="0.092283" y3="-0.171917" z3="1.497793"/>
                        <atom elementType="C" id="a9" x3="-0.735719" y3="-0.292196" z3="3.471587"/>
                        <atom elementType="C" id="a10" x3="0.472344" y3="-0.337459" z3="3.778495"/>
                        <atom elementType="Cl" id="a11" x3="1.101402" y3="1.976299" z3="1.587399"/>
                        <atom elementType="C" id="a12" x3="1.661099" y3="-0.988509" z3="1.863565"/>
                        <atom elementType="Cl" id="a13" x3="-1.063494" y3="-2.249409" z3="1.249166"/>
                        <atom elementType="H" id="a14" x3="0.56244" y3="1.530026" z3="-2.919269"/>
                        <atom elementType="H" id="a15" x3="0.556276" y3="-0.145486" z3="-3.544252"/>
                        <atom elementType="H" id="a16" x3="-1.712631" y3="-0.515474" z3="-2.841176"/>
                        <atom elementType="H" id="a17" x3="-1.82643" y3="1.269232" z3="-2.881877"/>
                        <atom elementType="H" id="a18" x3="2.549102" y3="0.852912" z3="-0.64302"/>
                        <atom elementType="H" id="a19" x3="2.460389" y3="-0.934832" z3="-0.66095"/>
                        <atom elementType="H" id="a20" x3="2.715069" y3="-0.058619" z3="-2.188407"/>
                        <atom elementType="H" id="a21" x3="-3.297174" y3="1.039577" z3="-0.789563"/>
                        <atom elementType="H" id="a22" x3="-2.943801" y3="-0.614229" z3="-0.148921"/>
                        <atom elementType="H" id="a23" x3="-2.409972" y3="0.842971" z3="0.731332"/>
                        <atom elementType="H" id="a24" x3="2.59633" y3="-0.40842" z3="1.964108"/>
                        <atom elementType="H" id="a25" x3="1.716404" y3="-2.079455" z3="2.026123"/>
                        <atom elementType="H" id="a26" x3="-1.803146" y3="-0.271245" z3="3.645549"/>
                        <atom elementType="H" id="a27" x3="1.376528" y3="-0.328213" z3="4.367099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1341,.1025,-.4698;.7813,.0384,-1.4415;.2305,.4959,-2.7123;-1.2714,.4216,-2.4534;-1.3182,.4368,-.9998;2.2043,-.0219,-1.2174;-2.5597,.4111,-.2706;.0923,-.1719,1.4978;-.7357,-.2922,3.4716;.4723,-.3375,3.7785;1.1014,1.9763,1.5874;1.6611,-.9885,1.8636;-1.0635,-2.2494,1.2492;.5624,1.53,-2.9193;.5563,-.1455,-3.5443;-1.7126,-.5155,-2.8412;-1.8264,1.2692,-2.8819;2.5491,.8529,-.643;2.4604,-.9348,-.661;2.7151,-.0586,-2.1884;-3.2972,1.0396,-.7896;-2.9438,-.6142,-.1489;-2.41,.843,.7313;2.5963,-.4084,1.9641;1.7164,-2.0795,2.0261;-1.8031,-.2712,3.6455;1.3765,-.3282,4.3671;/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="-0.133962" y3="0.102645" z3="-0.46978"/>
                        <atom elementType="N" id="a2" x3="0.781384" y3="0.03914" z3="-1.441387"/>
                        <atom elementType="C" id="a3" x3="0.230295" y3="0.495151" z3="-2.712419"/>
                        <atom elementType="C" id="a4" x3="-1.271453" y3="0.421687" z3="-2.453135"/>
                        <atom elementType="N" id="a5" x3="-1.318049" y3="0.436506" z3="-0.999739"/>
                        <atom elementType="C" id="a6" x3="2.204536" y3="-0.020089" z3="-1.216762"/>
                        <atom elementType="C" id="a7" x3="-2.559898" y3="0.410374" z3="-0.271036"/>
                        <atom elementType="Ru" id="a8" x3="0.092371" y3="-0.171905" z3="1.497906"/>
                        <atom elementType="C" id="a9" x3="-0.735182" y3="-0.291625" z3="3.471657"/>
                        <atom elementType="C" id="a10" x3="0.473063" y3="-0.337103" z3="3.777956"/>
                        <atom elementType="Cl" id="a11" x3="1.105403" y3="1.974971" z3="1.586583"/>
                        <atom elementType="C" id="a12" x3="1.660383" y3="-0.990403" z3="1.863384"/>
                        <atom elementType="Cl" id="a13" x3="-1.065896" y3="-2.248495" z3="1.249953"/>
                        <atom elementType="H" id="a14" x3="0.562501" y3="1.528908" z3="-2.920948"/>
                        <atom elementType="H" id="a15" x3="0.55553" y3="-0.147404" z3="-3.54361"/>
                        <atom elementType="H" id="a16" x3="-1.713318" y3="-0.51494" z3="-2.841122"/>
                        <atom elementType="H" id="a17" x3="-1.826236" y3="1.269781" z3="-2.881244"/>
                        <atom elementType="H" id="a18" x3="2.547677" y3="0.854041" z3="-0.640068"/>
                        <atom elementType="H" id="a19" x3="2.46159" y3="-0.933935" z3="-0.662148"/>
                        <atom elementType="H" id="a20" x3="2.716188" y3="-0.053763" z3="-2.187641"/>
                        <atom elementType="H" id="a21" x3="-3.297664" y3="1.038195" z3="-0.790682"/>
                        <atom elementType="H" id="a22" x3="-2.943491" y3="-0.615358" z3="-0.149548"/>
                        <atom elementType="H" id="a23" x3="-2.411178" y3="0.842453" z3="0.731019"/>
                        <atom elementType="H" id="a24" x3="2.596492" y3="-0.411412" z3="1.963862"/>
                        <atom elementType="H" id="a25" x3="1.714446" y3="-2.081303" z3="2.026035"/>
                        <atom elementType="H" id="a26" x3="-1.802662" y3="-0.269815" z3="3.646206"/>
                        <atom elementType="H" id="a27" x3="1.377131" y3="-0.326302" z3="4.366709"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.134,.1026,-.4698;.7814,.0391,-1.4414;.2303,.4952,-2.7124;-1.2715,.4217,-2.4531;-1.318,.4365,-.9997;2.2045,-.0201,-1.2168;-2.5599,.4104,-.271;.0924,-.1719,1.4979;-.7352,-.2916,3.4717;.4731,-.3371,3.778;1.1054,1.975,1.5866;1.6604,-.9904,1.8634;-1.0659,-2.2485,1.25;.5625,1.5289,-2.9209;.5555,-.1474,-3.5436;-1.7133,-.5149,-2.8411;-1.8262,1.2698,-2.8812;2.5477,.854,-.6401;2.4616,-.9339,-.6621;2.7162,-.0538,-2.1876;-3.2977,1.0382,-.7907;-2.9435,-.6154,-.1495;-2.4112,.8425,.731;2.5965,-.4114,1.9639;1.7144,-2.0813,2.026;-1.8027,-.2698,3.6462;1.3771,-.3263,4.3667;/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="-0.133693" y3="0.103307" z3="-0.469824"/>
                        <atom elementType="N" id="a2" x3="0.781244" y3="0.037492" z3="-1.441982"/>
                        <atom elementType="C" id="a3" x3="0.230139" y3="0.496245" z3="-2.712179"/>
                        <atom elementType="C" id="a4" x3="-1.271492" y3="0.419433" z3="-2.453291"/>
                        <atom elementType="N" id="a5" x3="-1.317787" y3="0.438226" z3="-0.999668"/>
                        <atom elementType="C" id="a6" x3="2.204408" y3="-0.023418" z3="-1.218433"/>
                        <atom elementType="C" id="a7" x3="-2.558534" y3="0.413441" z3="-0.269547"/>
                        <atom elementType="Ru" id="a8" x3="0.092163" y3="-0.171416" z3="1.497499"/>
                        <atom elementType="C" id="a9" x3="-0.737166" y3="-0.292755" z3="3.470976"/>
                        <atom elementType="C" id="a10" x3="0.470402" y3="-0.3389" z3="3.779222"/>
                        <atom elementType="Cl" id="a11" x3="1.097977" y3="1.978043" z3="1.589296"/>
                        <atom elementType="C" id="a12" x3="1.661863" y3="-0.986142" z3="1.863234"/>
                        <atom elementType="Cl" id="a13" x3="-1.06075" y3="-2.249995" z3="1.247083"/>
                        <atom elementType="H" id="a14" x3="0.560469" y3="1.531339" z3="-2.917102"/>
                        <atom elementType="H" id="a15" x3="0.557105" y3="-0.143094" z3="-3.545272"/>
                        <atom elementType="H" id="a16" x3="-1.71034" y3="-0.519977" z3="-2.838423"/>
                        <atom elementType="H" id="a17" x3="-1.828537" y3="1.264516" z3="-2.88401"/>
                        <atom elementType="H" id="a18" x3="2.550533" y3="0.852245" z3="-0.646174"/>
                        <atom elementType="H" id="a19" x3="2.460023" y3="-0.935377" z3="-0.660231"/>
                        <atom elementType="H" id="a20" x3="2.714413" y3="-0.062647" z3="-2.189744"/>
                        <atom elementType="H" id="a21" x3="-3.295207" y3="1.044733" z3="-0.786225"/>
                        <atom elementType="H" id="a22" x3="-2.944848" y3="-0.611269" z3="-0.149569"/>
                        <atom elementType="H" id="a23" x3="-2.406707" y3="0.842776" z3="0.733074"/>
                        <atom elementType="H" id="a24" x3="2.596147" y3="-0.404829" z3="1.964598"/>
                        <atom elementType="H" id="a25" x3="1.718572" y3="-2.077216" z3="2.025065"/>
                        <atom elementType="H" id="a26" x3="-1.804721" y3="-0.271967" z3="3.643612"/>
                        <atom elementType="H" id="a27" x3="1.374322" y3="-0.332794" z3="4.368018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1337,.1033,-.4698;.7812,.0375,-1.442;.2301,.4962,-2.7122;-1.2715,.4194,-2.4533;-1.3178,.4382,-.9997;2.2044,-.0234,-1.2184;-2.5585,.4134,-.2695;.0922,-.1714,1.4975;-.7372,-.2928,3.471;.4704,-.3389,3.7792;1.098,1.978,1.5893;1.6619,-.9861,1.8632;-1.0608,-2.25,1.2471;.5605,1.5313,-2.9171;.5571,-.1431,-3.5453;-1.7103,-.52,-2.8384;-1.8285,1.2645,-2.884;2.5505,.8522,-.6462;2.46,-.9354,-.6602;2.7144,-.0626,-2.1897;-3.2952,1.0447,-.7862;-2.9448,-.6113,-.1496;-2.4067,.8428,.7331;2.5961,-.4048,1.9646;1.7186,-2.0772,2.0251;-1.8047,-.272,3.6436;1.3743,-.3328,4.368;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133781" y3="0.103048" z3="-0.469765"/>
                        <atom elementType="N" id="a2" x3="0.781362" y3="0.038569" z3="-1.441605"/>
                        <atom elementType="C" id="a3" x3="0.230186" y3="0.495548" z3="-2.712309"/>
                        <atom elementType="C" id="a4" x3="-1.271448" y3="0.420416" z3="-2.453157"/>
                        <atom elementType="N" id="a5" x3="-1.317874" y3="0.437285" z3="-0.9997"/>
                        <atom elementType="C" id="a6" x3="2.20454" y3="-0.021102" z3="-1.217379"/>
                        <atom elementType="C" id="a7" x3="-2.559365" y3="0.411561" z3="-0.270521"/>
                        <atom elementType="Ru" id="a8" x3="0.092293" y3="-0.171611" z3="1.497769"/>
                        <atom elementType="C" id="a9" x3="-0.735933" y3="-0.291666" z3="3.471477"/>
                        <atom elementType="C" id="a10" x3="0.472044" y3="-0.337835" z3="3.778469"/>
                        <atom elementType="Cl" id="a11" x3="1.103184" y3="1.976032" z3="1.587686"/>
                        <atom elementType="C" id="a12" x3="1.66082" y3="-0.989012" z3="1.863165"/>
                        <atom elementType="Cl" id="a13" x3="-1.064311" y3="-2.248809" z3="1.248902"/>
                        <atom elementType="H" id="a14" x3="0.56137" y3="1.52994" z3="-2.91934"/>
                        <atom elementType="H" id="a15" x3="0.556246" y3="-0.145603" z3="-3.54427"/>
                        <atom elementType="H" id="a16" x3="-1.711806" y3="-0.517603" z3="-2.83962"/>
                        <atom elementType="H" id="a17" x3="-1.827422" y3="1.266977" z3="-2.882623"/>
                        <atom elementType="H" id="a18" x3="2.5485" y3="0.853363" z3="-0.641747"/>
                        <atom elementType="H" id="a19" x3="2.461327" y3="-0.934564" z3="-0.662025"/>
                        <atom elementType="H" id="a20" x3="2.715634" y3="-0.056044" z3="-2.188457"/>
                        <atom elementType="H" id="a21" x3="-3.296623" y3="1.041056" z3="-0.788787"/>
                        <atom elementType="H" id="a22" x3="-2.944157" y3="-0.613809" z3="-0.150099"/>
                        <atom elementType="H" id="a23" x3="-2.40946" y3="0.842098" z3="0.731982"/>
                        <atom elementType="H" id="a24" x3="2.596355" y3="-0.409317" z3="1.964065"/>
                        <atom elementType="H" id="a25" x3="1.715685" y3="-2.079992" z3="2.025394"/>
                        <atom elementType="H" id="a26" x3="-1.803452" y3="-0.269619" z3="3.64526"/>
                        <atom elementType="H" id="a27" x3="1.376086" y3="-0.329307" z3="4.367238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1338,.103,-.4698;.7814,.0386,-1.4416;.2302,.4955,-2.7123;-1.2714,.4204,-2.4532;-1.3179,.4373,-.9997;2.2045,-.0211,-1.2174;-2.5594,.4116,-.2705;.0923,-.1716,1.4978;-.7359,-.2917,3.4715;.472,-.3378,3.7785;1.1032,1.976,1.5877;1.6608,-.989,1.8632;-1.0643,-2.2488,1.2489;.5614,1.5299,-2.9193;.5562,-.1456,-3.5443;-1.7118,-.5176,-2.8396;-1.8274,1.267,-2.8826;2.5485,.8534,-.6417;2.4613,-.9346,-.662;2.7156,-.056,-2.1885;-3.2966,1.0411,-.7888;-2.9442,-.6138,-.1501;-2.4095,.8421,.732;2.5964,-.4093,1.9641;1.7157,-2.08,2.0254;-1.8035,-.2696,3.6453;1.3761,-.3293,4.3672;/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="-0.134231" y3="0.103115" z3="-0.46967"/>
                        <atom elementType="N" id="a2" x3="0.781262" y3="0.039116" z3="-1.441191"/>
                        <atom elementType="C" id="a3" x3="0.23036" y3="0.495184" z3="-2.712345"/>
                        <atom elementType="C" id="a4" x3="-1.271461" y3="0.420877" z3="-2.453381"/>
                        <atom elementType="N" id="a5" x3="-1.318304" y3="0.43696" z3="-0.99989"/>
                        <atom elementType="C" id="a6" x3="2.204398" y3="-0.020789" z3="-1.216554"/>
                        <atom elementType="C" id="a7" x3="-2.56001" y3="0.410974" z3="-0.271212"/>
                        <atom elementType="Ru" id="a8" x3="0.092329" y3="-0.171597" z3="1.497926"/>
                        <atom elementType="C" id="a9" x3="-0.735008" y3="-0.291619" z3="3.471886"/>
                        <atom elementType="C" id="a10" x3="0.473211" y3="-0.337359" z3="3.778106"/>
                        <atom elementType="Cl" id="a11" x3="1.103795" y3="1.975738" z3="1.587438"/>
                        <atom elementType="C" id="a12" x3="1.660603" y3="-0.989656" z3="1.863008"/>
                        <atom elementType="Cl" id="a13" x3="-1.064934" y3="-2.248354" z3="1.249473"/>
                        <atom elementType="H" id="a14" x3="0.562134" y3="1.529184" z3="-2.920443"/>
                        <atom elementType="H" id="a15" x3="0.556203" y3="-0.146969" z3="-3.543685"/>
                        <atom elementType="H" id="a16" x3="-1.712487" y3="-0.516559" z3="-2.840603"/>
                        <atom elementType="H" id="a17" x3="-1.826766" y3="1.268114" z3="-2.882373"/>
                        <atom elementType="H" id="a18" x3="2.547727" y3="0.85205" z3="-0.638208"/>
                        <atom elementType="H" id="a19" x3="2.461409" y3="-0.935818" z3="-0.663927"/>
                        <atom elementType="H" id="a20" x3="2.715827" y3="-0.052489" z3="-2.187491"/>
                        <atom elementType="H" id="a21" x3="-3.296951" y3="1.040774" z3="-0.789502"/>
                        <atom elementType="H" id="a22" x3="-2.94496" y3="-0.614334" z3="-0.151354"/>
                        <atom elementType="H" id="a23" x3="-2.410437" y3="0.840972" z3="0.731516"/>
                        <atom elementType="H" id="a24" x3="2.596438" y3="-0.410434" z3="1.96355"/>
                        <atom elementType="H" id="a25" x3="1.715028" y3="-2.0807" z3="2.025168"/>
                        <atom elementType="H" id="a26" x3="-1.802307" y3="-0.269595" z3="3.646686"/>
                        <atom elementType="H" id="a27" x3="1.37713" y3="-0.326786" z3="4.367071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1342,.1031,-.4697;.7813,.0391,-1.4412;.2304,.4952,-2.7123;-1.2715,.4209,-2.4534;-1.3183,.437,-.9999;2.2044,-.0208,-1.2166;-2.56,.411,-.2712;.0923,-.1716,1.4979;-.735,-.2916,3.4719;.4732,-.3374,3.7781;1.1038,1.9757,1.5874;1.6606,-.9897,1.863;-1.0649,-2.2484,1.2495;.5621,1.5292,-2.9204;.5562,-.147,-3.5437;-1.7125,-.5166,-2.8406;-1.8268,1.2681,-2.8824;2.5477,.852,-.6382;2.4614,-.9358,-.6639;2.7158,-.0525,-2.1875;-3.297,1.0408,-.7895;-2.945,-.6143,-.1514;-2.4104,.841,.7315;2.5964,-.4104,1.9635;1.715,-2.0807,2.0252;-1.8023,-.2696,3.6467;1.3771,-.3268,4.3671;/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="-0.133839" y3="0.10331" z3="-0.469683"/>
                        <atom elementType="N" id="a2" x3="0.781387" y3="0.038927" z3="-1.441423"/>
                        <atom elementType="C" id="a3" x3="0.230179" y3="0.495401" z3="-2.712285"/>
                        <atom elementType="C" id="a4" x3="-1.271405" y3="0.419941" z3="-2.453203"/>
                        <atom elementType="N" id="a5" x3="-1.317943" y3="0.437279" z3="-0.999777"/>
                        <atom elementType="C" id="a6" x3="2.204572" y3="-0.020501" z3="-1.217002"/>
                        <atom elementType="C" id="a7" x3="-2.55965" y3="0.411308" z3="-0.270925"/>
                        <atom elementType="Ru" id="a8" x3="0.092328" y3="-0.171393" z3="1.497874"/>
                        <atom elementType="C" id="a9" x3="-0.735471" y3="-0.290978" z3="3.471783"/>
                        <atom elementType="C" id="a10" x3="0.472598" y3="-0.337735" z3="3.778386"/>
                        <atom elementType="Cl" id="a11" x3="1.104594" y3="1.975692" z3="1.587628"/>
                        <atom elementType="C" id="a12" x3="1.660475" y3="-0.98971" z3="1.862881"/>
                        <atom elementType="Cl" id="a13" x3="-1.06538" y3="-2.248095" z3="1.249279"/>
                        <atom elementType="H" id="a14" x3="0.561056" y3="1.529825" z3="-2.919549"/>
                        <atom elementType="H" id="a15" x3="0.556445" y3="-0.145855" z3="-3.544047"/>
                        <atom elementType="H" id="a16" x3="-1.711455" y3="-0.518336" z3="-2.839303"/>
                        <atom elementType="H" id="a17" x3="-1.827618" y3="1.266167" z3="-2.88304"/>
                        <atom elementType="H" id="a18" x3="2.547716" y3="0.852919" z3="-0.639244"/>
                        <atom elementType="H" id="a19" x3="2.461913" y3="-0.935147" z3="-0.663761"/>
                        <atom elementType="H" id="a20" x3="2.715932" y3="-0.052742" z3="-2.188076"/>
                        <atom elementType="H" id="a21" x3="-3.296707" y3="1.041257" z3="-0.788982"/>
                        <atom elementType="H" id="a22" x3="-2.944618" y3="-0.614133" z3="-0.151314"/>
                        <atom elementType="H" id="a23" x3="-2.409991" y3="0.841069" z3="0.731955"/>
                        <atom elementType="H" id="a24" x3="2.596366" y3="-0.41055" z3="1.963704"/>
                        <atom elementType="H" id="a25" x3="1.714743" y3="-2.080703" z3="2.025025"/>
                        <atom elementType="H" id="a26" x3="-1.802919" y3="-0.267908" z3="3.645942"/>
                        <atom elementType="H" id="a27" x3="1.376691" y3="-0.329309" z3="4.367158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1338,.1033,-.4697;.7814,.0389,-1.4414;.2302,.4954,-2.7123;-1.2714,.4199,-2.4532;-1.3179,.4373,-.9998;2.2046,-.0205,-1.217;-2.5596,.4113,-.2709;.0923,-.1714,1.4979;-.7355,-.291,3.4718;.4726,-.3377,3.7784;1.1046,1.9757,1.5876;1.6605,-.9897,1.8629;-1.0654,-2.2481,1.2493;.5611,1.5298,-2.9195;.5564,-.1459,-3.544;-1.7115,-.5183,-2.8393;-1.8276,1.2662,-2.883;2.5477,.8529,-.6392;2.4619,-.9351,-.6638;2.7159,-.0527,-2.1881;-3.2967,1.0413,-.789;-2.9446,-.6141,-.1513;-2.41,.8411,.732;2.5964,-.4106,1.9637;1.7147,-2.0807,2.025;-1.8029,-.2679,3.6459;1.3767,-.3293,4.3672;/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="-0.134354" y3="0.103388" z3="-0.46959"/>
                        <atom elementType="N" id="a2" x3="0.78124" y3="0.039377" z3="-1.441001"/>
                        <atom elementType="C" id="a3" x3="0.230379" y3="0.494967" z3="-2.712351"/>
                        <atom elementType="C" id="a4" x3="-1.27146" y3="0.420522" z3="-2.45346"/>
                        <atom elementType="N" id="a5" x3="-1.318425" y3="0.437041" z3="-0.999969"/>
                        <atom elementType="C" id="a6" x3="2.204375" y3="-0.020574" z3="-1.216181"/>
                        <atom elementType="C" id="a7" x3="-2.560225" y3="0.410944" z3="-0.271506"/>
                        <atom elementType="Ru" id="a8" x3="0.092324" y3="-0.171418" z3="1.497999"/>
                        <atom elementType="C" id="a9" x3="-0.734671" y3="-0.291331" z3="3.472119"/>
                        <atom elementType="C" id="a10" x3="0.473614" y3="-0.337292" z3="3.778021"/>
                        <atom elementType="Cl" id="a11" x3="1.104213" y3="1.975715" z3="1.587635"/>
                        <atom elementType="C" id="a12" x3="1.660468" y3="-0.989901" z3="1.862721"/>
                        <atom elementType="Cl" id="a13" x3="-1.065288" y3="-2.247924" z3="1.249552"/>
                        <atom elementType="H" id="a14" x3="0.562036" y3="1.528952" z3="-2.920743"/>
                        <atom elementType="H" id="a15" x3="0.556359" y3="-0.147401" z3="-3.543479"/>
                        <atom elementType="H" id="a16" x3="-1.712306" y3="-0.517123" z3="-2.840425"/>
                        <atom elementType="H" id="a17" x3="-1.826878" y3="1.267532" z3="-2.88275"/>
                        <atom elementType="H" id="a18" x3="2.54721" y3="0.851168" z3="-0.635931"/>
                        <atom elementType="H" id="a19" x3="2.461701" y3="-0.936713" z3="-0.665521"/>
                        <atom elementType="H" id="a20" x3="2.715981" y3="-0.049908" z3="-2.187085"/>
                        <atom elementType="H" id="a21" x3="-3.296839" y3="1.041466" z3="-0.789384"/>
                        <atom elementType="H" id="a22" x3="-2.945609" y3="-0.614279" z3="-0.152487"/>
                        <atom elementType="H" id="a23" x3="-2.410595" y3="0.840024" z3="0.731585"/>
                        <atom elementType="H" id="a24" x3="2.596466" y3="-0.410932" z3="1.963214"/>
                        <atom elementType="H" id="a25" x3="1.71466" y3="-2.081001" z3="2.024678"/>
                        <atom elementType="H" id="a26" x3="-1.801876" y3="-0.268794" z3="3.647292"/>
                        <atom elementType="H" id="a27" x3="1.3775" y3="-0.326507" z3="4.367049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1344,.1034,-.4696;.7812,.0394,-1.441;.2304,.495,-2.7124;-1.2715,.4205,-2.4535;-1.3184,.437,-1;2.2044,-.0206,-1.2162;-2.5602,.4109,-.2715;.0923,-.1714,1.498;-.7347,-.2913,3.4721;.4736,-.3373,3.778;1.1042,1.9757,1.5876;1.6605,-.9899,1.8627;-1.0653,-2.2479,1.2496;.562,1.529,-2.9207;.5564,-.1474,-3.5435;-1.7123,-.5171,-2.8404;-1.8269,1.2675,-2.8828;2.5472,.8512,-.6359;2.4617,-.9367,-.6655;2.716,-.0499,-2.1871;-3.2968,1.0415,-.7894;-2.9456,-.6143,-.1525;-2.4106,.84,.7316;2.5965,-.4109,1.9632;1.7147,-2.081,2.0247;-1.8019,-.2688,3.6473;1.3775,-.3265,4.367;/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="-0.133827" y3="0.103574" z3="-0.469622"/>
                        <atom elementType="N" id="a2" x3="0.781411" y3="0.039077" z3="-1.441335"/>
                        <atom elementType="C" id="a3" x3="0.23015" y3="0.495273" z3="-2.712274"/>
                        <atom elementType="C" id="a4" x3="-1.271382" y3="0.419385" z3="-2.45322"/>
                        <atom elementType="N" id="a5" x3="-1.317937" y3="0.437425" z3="-0.999812"/>
                        <atom elementType="C" id="a6" x3="2.204605" y3="-0.020214" z3="-1.21682"/>
                        <atom elementType="C" id="a7" x3="-2.559719" y3="0.411377" z3="-0.271081"/>
                        <atom elementType="Ru" id="a8" x3="0.092316" y3="-0.171204" z3="1.497922"/>
                        <atom elementType="C" id="a9" x3="-0.735332" y3="-0.290519" z3="3.471982"/>
                        <atom elementType="C" id="a10" x3="0.472747" y3="-0.337782" z3="3.778427"/>
                        <atom elementType="Cl" id="a11" x3="1.105159" y3="1.975642" z3="1.587842"/>
                        <atom elementType="C" id="a12" x3="1.660318" y3="-0.989941" z3="1.86258"/>
                        <atom elementType="Cl" id="a13" x3="-1.06583" y3="-2.247689" z3="1.249323"/>
                        <atom elementType="H" id="a14" x3="0.560681" y3="1.529799" z3="-2.919552"/>
                        <atom elementType="H" id="a15" x3="0.55664" y3="-0.145907" z3="-3.543985"/>
                        <atom elementType="H" id="a16" x3="-1.71102" y3="-0.519291" z3="-2.838787"/>
                        <atom elementType="H" id="a17" x3="-1.827939" y3="1.265141" z3="-2.883543"/>
                        <atom elementType="H" id="a18" x3="2.547261" y3="0.852504" z3="-0.637683"/>
                        <atom elementType="H" id="a19" x3="2.46232" y3="-0.935644" z3="-0.664987"/>
                        <atom elementType="H" id="a20" x3="2.716099" y3="-0.050684" z3="-2.187903"/>
                        <atom elementType="H" id="a21" x3="-3.296565" y3="1.041901" z3="-0.78877"/>
                        <atom elementType="H" id="a22" x3="-2.945006" y3="-0.614047" z3="-0.152171"/>
                        <atom elementType="H" id="a23" x3="-2.410009" y3="0.840383" z3="0.732118"/>
                        <atom elementType="H" id="a24" x3="2.596339" y3="-0.410999" z3="1.963488"/>
                        <atom elementType="H" id="a25" x3="1.714353" y3="-2.080965" z3="2.024517"/>
                        <atom elementType="H" id="a26" x3="-1.802747" y3="-0.26669" z3="3.646221"/>
                        <atom elementType="H" id="a27" x3="1.376911" y3="-0.329904" z3="4.367124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1338,.1036,-.4696;.7814,.0391,-1.4413;.2301,.4953,-2.7123;-1.2714,.4194,-2.4532;-1.3179,.4374,-.9998;2.2046,-.0202,-1.2168;-2.5597,.4114,-.2711;.0923,-.1712,1.4979;-.7353,-.2905,3.472;.4727,-.3378,3.7784;1.1052,1.9756,1.5878;1.6603,-.9899,1.8626;-1.0658,-2.2477,1.2493;.5607,1.5298,-2.9196;.5566,-.1459,-3.544;-1.711,-.5193,-2.8388;-1.8279,1.2651,-2.8835;2.5473,.8525,-.6377;2.4623,-.9356,-.665;2.7161,-.0507,-2.1879;-3.2966,1.0419,-.7888;-2.945,-.614,-.1522;-2.41,.8404,.7321;2.5963,-.411,1.9635;1.7144,-2.081,2.0245;-1.8027,-.2667,3.6462;1.3769,-.3299,4.3671;/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="-0.134493" y3="0.103627" z3="-0.46951"/>
                        <atom elementType="N" id="a2" x3="0.781217" y3="0.039633" z3="-1.440801"/>
                        <atom elementType="C" id="a3" x3="0.230417" y3="0.494699" z3="-2.71237"/>
                        <atom elementType="C" id="a4" x3="-1.271461" y3="0.420274" z3="-2.453542"/>
                        <atom elementType="N" id="a5" x3="-1.318558" y3="0.437092" z3="-1.000047"/>
                        <atom elementType="C" id="a6" x3="2.204342" y3="-0.0204" z3="-1.215782"/>
                        <atom elementType="C" id="a7" x3="-2.560442" y3="0.410915" z3="-0.271789"/>
                        <atom elementType="Ru" id="a8" x3="0.092298" y3="-0.171276" z3="1.498075"/>
                        <atom elementType="C" id="a9" x3="-0.734342" y3="-0.291124" z3="3.472377"/>
                        <atom elementType="C" id="a10" x3="0.474011" y3="-0.337199" z3="3.777949"/>
                        <atom elementType="Cl" id="a11" x3="1.104454" y3="1.975718" z3="1.587853"/>
                        <atom elementType="C" id="a12" x3="1.660365" y3="-0.990081" z3="1.862413"/>
                        <atom elementType="Cl" id="a13" x3="-1.065562" y3="-2.247581" z3="1.249628"/>
                        <atom elementType="H" id="a14" x3="0.562066" y3="1.528613" z3="-2.921166"/>
                        <atom elementType="H" id="a15" x3="0.556457" y3="-0.147994" z3="-3.543241"/>
                        <atom elementType="H" id="a16" x3="-1.712261" y3="-0.517476" z3="-2.840357"/>
                        <atom elementType="H" id="a17" x3="-1.826882" y3="1.267176" z3="-2.883037"/>
                        <atom elementType="H" id="a18" x3="2.546712" y3="0.850245" z3="-0.633665"/>
                        <atom elementType="H" id="a19" x3="2.461937" y3="-0.937624" z3="-0.667047"/>
                        <atom elementType="H" id="a20" x3="2.716137" y3="-0.047431" z3="-2.186627"/>
                        <atom elementType="H" id="a21" x3="-3.296748" y3="1.042078" z3="-0.789316"/>
                        <atom elementType="H" id="a22" x3="-2.946222" y3="-0.614218" z3="-0.153502"/>
                        <atom elementType="H" id="a23" x3="-2.410762" y3="0.839193" z3="0.731615"/>
                        <atom elementType="H" id="a24" x3="2.596479" y3="-0.411306" z3="1.962889"/>
                        <atom elementType="H" id="a25" x3="1.714394" y3="-2.081241" z3="2.024121"/>
                        <atom elementType="H" id="a26" x3="-1.801453" y3="-0.268197" z3="3.647905"/>
                        <atom elementType="H" id="a27" x3="1.3779" y3="-0.326114" z3="4.366975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1345,.1036,-.4695;.7812,.0396,-1.4408;.2304,.4947,-2.7124;-1.2715,.4203,-2.4535;-1.3186,.4371,-1;2.2043,-.0204,-1.2158;-2.5604,.4109,-.2718;.0923,-.1713,1.4981;-.7343,-.2911,3.4724;.474,-.3372,3.7779;1.1045,1.9757,1.5879;1.6604,-.9901,1.8624;-1.0656,-2.2476,1.2496;.5621,1.5286,-2.9212;.5565,-.148,-3.5432;-1.7123,-.5175,-2.8404;-1.8269,1.2672,-2.883;2.5467,.8502,-.6337;2.4619,-.9376,-.667;2.7161,-.0474,-2.1866;-3.2967,1.0421,-.7893;-2.9462,-.6142,-.1535;-2.4108,.8392,.7316;2.5965,-.4113,1.9629;1.7144,-2.0812,2.0241;-1.8015,-.2682,3.6479;1.3779,-.3261,4.367;/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="-0.134361" y3="0.104069" z3="-0.469403"/>
                        <atom elementType="N" id="a2" x3="0.781288" y3="0.039973" z3="-1.440684"/>
                        <atom elementType="C" id="a3" x3="0.230318" y3="0.494194" z3="-2.712446"/>
                        <atom elementType="C" id="a4" x3="-1.27141" y3="0.419681" z3="-2.453464"/>
                        <atom elementType="N" id="a5" x3="-1.318418" y3="0.437285" z3="-1.000055"/>
                        <atom elementType="C" id="a6" x3="2.204411" y3="-0.019597" z3="-1.215601"/>
                        <atom elementType="C" id="a7" x3="-2.560631" y3="0.411073" z3="-0.272136"/>
                        <atom elementType="Ru" id="a8" x3="0.092429" y3="-0.170839" z3="1.498251"/>
                        <atom elementType="C" id="a9" x3="-0.734034" y3="-0.291115" z3="3.472521"/>
                        <atom elementType="C" id="a10" x3="0.474463" y3="-0.337405" z3="3.777833"/>
                        <atom elementType="Cl" id="a11" x3="1.106315" y3="1.975481" z3="1.587977"/>
                        <atom elementType="C" id="a12" x3="1.660039" y3="-0.990583" z3="1.862426"/>
                        <atom elementType="Cl" id="a13" x3="-1.066842" y3="-2.246687" z3="1.249584"/>
                        <atom elementType="H" id="a14" x3="0.561683" y3="1.528039" z3="-2.921862"/>
                        <atom elementType="H" id="a15" x3="0.556354" y3="-0.14887" z3="-3.542948"/>
                        <atom elementType="H" id="a16" x3="-1.712112" y3="-0.518299" z3="-2.839527"/>
                        <atom elementType="H" id="a17" x3="-1.827026" y3="1.266214" z3="-2.883501"/>
                        <atom elementType="H" id="a18" x3="2.545907" y3="0.850593" z3="-0.632113"/>
                        <atom elementType="H" id="a19" x3="2.462628" y3="-0.937508" z3="-0.668143"/>
                        <atom elementType="H" id="a20" x3="2.716487" y3="-0.044792" z3="-2.186447"/>
                        <atom elementType="H" id="a21" x3="-3.296575" y3="1.043132" z3="-0.789202"/>
                        <atom elementType="H" id="a22" x3="-2.946953" y3="-0.614169" z3="-0.15523"/>
                        <atom elementType="H" id="a23" x3="-2.411215" y3="0.838065" z3="0.731916"/>
                        <atom elementType="H" id="a24" x3="2.596515" y3="-0.412322" z3="1.962853"/>
                        <atom elementType="H" id="a25" x3="1.713426" y3="-2.081639" z3="2.024321"/>
                        <atom elementType="H" id="a26" x3="-1.801191" y3="-0.268069" z3="3.648261"/>
                        <atom elementType="H" id="a27" x3="1.378506" y3="-0.325906" z3="4.366821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1344,.1041,-.4694;.7813,.04,-1.4407;.2303,.4942,-2.7124;-1.2714,.4197,-2.4535;-1.3184,.4373,-1.0001;2.2044,-.0196,-1.2156;-2.5606,.4111,-.2721;.0924,-.1708,1.4983;-.734,-.2911,3.4725;.4745,-.3374,3.7778;1.1063,1.9755,1.588;1.66,-.9906,1.8624;-1.0668,-2.2467,1.2496;.5617,1.528,-2.9219;.5564,-.1489,-3.5429;-1.7121,-.5183,-2.8395;-1.827,1.2662,-2.8835;2.5459,.8506,-.6321;2.4626,-.9375,-.6681;2.7165,-.0448,-2.1864;-3.2966,1.0431,-.7892;-2.947,-.6142,-.1552;-2.4112,.8381,.7319;2.5965,-.4123,1.9629;1.7134,-2.0816,2.0243;-1.8012,-.2681,3.6483;1.3785,-.3259,4.3668;/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="-0.13434" y3="0.103835" z3="-0.469501"/>
                        <atom elementType="N" id="a2" x3="0.781281" y3="0.039648" z3="-1.440874"/>
                        <atom elementType="C" id="a3" x3="0.230303" y3="0.494875" z3="-2.712302"/>
                        <atom elementType="C" id="a4" x3="-1.271453" y3="0.419492" z3="-2.453499"/>
                        <atom elementType="N" id="a5" x3="-1.318456" y3="0.437238" z3="-1.000027"/>
                        <atom elementType="C" id="a6" x3="2.20444" y3="-0.020236" z3="-1.215894"/>
                        <atom elementType="C" id="a7" x3="-2.560276" y3="0.411102" z3="-0.271658"/>
                        <atom elementType="Ru" id="a8" x3="0.092289" y3="-0.171086" z3="1.49803"/>
                        <atom elementType="C" id="a9" x3="-0.734517" y3="-0.290417" z3="3.47237"/>
                        <atom elementType="C" id="a10" x3="0.473691" y3="-0.337396" z3="3.778203"/>
                        <atom elementType="Cl" id="a11" x3="1.10499" y3="1.975725" z3="1.588004"/>
                        <atom elementType="C" id="a12" x3="1.660265" y3="-0.990157" z3="1.862184"/>
                        <atom elementType="Cl" id="a13" x3="-1.065804" y3="-2.247286" z3="1.24953"/>
                        <atom elementType="H" id="a14" x3="0.561219" y3="1.529098" z3="-2.920525"/>
                        <atom elementType="H" id="a15" x3="0.556793" y3="-0.147199" z3="-3.543408"/>
                        <atom elementType="H" id="a16" x3="-1.711409" y3="-0.518937" z3="-2.839591"/>
                        <atom elementType="H" id="a17" x3="-1.827568" y3="1.265613" z3="-2.88364"/>
                        <atom elementType="H" id="a18" x3="2.546617" y3="0.850305" z3="-0.633408"/>
                        <atom elementType="H" id="a19" x3="2.462284" y3="-0.937703" z3="-0.667572"/>
                        <atom elementType="H" id="a20" x3="2.716237" y3="-0.04669" z3="-2.186837"/>
                        <atom elementType="H" id="a21" x3="-3.296626" y3="1.042436" z3="-0.78901"/>
                        <atom elementType="H" id="a22" x3="-2.946143" y3="-0.614045" z3="-0.153509"/>
                        <atom elementType="H" id="a23" x3="-2.410428" y3="0.839169" z3="0.731817"/>
                        <atom elementType="H" id="a24" x3="2.596464" y3="-0.411489" z3="1.96284"/>
                        <atom elementType="H" id="a25" x3="1.714176" y3="-2.081348" z3="2.023685"/>
                        <atom elementType="H" id="a26" x3="-1.801686" y3="-0.266537" z3="3.647534"/>
                        <atom elementType="H" id="a27" x3="1.377657" y3="-0.32801" z3="4.36706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1343,.1038,-.4695;.7813,.0396,-1.4409;.2303,.4949,-2.7123;-1.2715,.4195,-2.4535;-1.3185,.4372,-1;2.2044,-.0202,-1.2159;-2.5603,.4111,-.2717;.0923,-.1711,1.498;-.7345,-.2904,3.4724;.4737,-.3374,3.7782;1.105,1.9757,1.588;1.6603,-.9902,1.8622;-1.0658,-2.2473,1.2495;.5612,1.5291,-2.9205;.5568,-.1472,-3.5434;-1.7114,-.5189,-2.8396;-1.8276,1.2656,-2.8836;2.5466,.8503,-.6334;2.4623,-.9377,-.6676;2.7162,-.0467,-2.1868;-3.2966,1.0424,-.789;-2.9461,-.614,-.1535;-2.4104,.8392,.7318;2.5965,-.4115,1.9628;1.7142,-2.0813,2.0237;-1.8017,-.2665,3.6475;1.3777,-.328,4.3671;/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="-0.134428" y3="0.104431" z3="-0.469312"/>
                        <atom elementType="N" id="a2" x3="0.781277" y3="0.040254" z3="-1.440495"/>
                        <atom elementType="C" id="a3" x3="0.2303" y3="0.493747" z3="-2.712516"/>
                        <atom elementType="C" id="a4" x3="-1.271403" y3="0.41926" z3="-2.453519"/>
                        <atom elementType="N" id="a5" x3="-1.318474" y3="0.437407" z3="-1.000134"/>
                        <atom elementType="C" id="a6" x3="2.204399" y3="-0.019211" z3="-1.215264"/>
                        <atom elementType="C" id="a7" x3="-2.560871" y3="0.411142" z3="-0.272487"/>
                        <atom elementType="Ru" id="a8" x3="0.092487" y3="-0.170523" z3="1.498363"/>
                        <atom elementType="C" id="a9" x3="-0.733662" y3="-0.29098" z3="3.472717"/>
                        <atom elementType="C" id="a10" x3="0.474942" y3="-0.33748" z3="3.777731"/>
                        <atom elementType="Cl" id="a11" x3="1.107098" y3="1.975463" z3="1.588235"/>
                        <atom elementType="C" id="a12" x3="1.659869" y3="-0.990813" z3="1.862295"/>
                        <atom elementType="Cl" id="a13" x3="-1.067448" y3="-2.246072" z3="1.249586"/>
                        <atom elementType="H" id="a14" x3="0.561597" y3="1.527508" z3="-2.922486"/>
                        <atom elementType="H" id="a15" x3="0.556377" y3="-0.149718" z3="-3.542678"/>
                        <atom elementType="H" id="a16" x3="-1.712074" y3="-0.518867" z3="-2.839171"/>
                        <atom elementType="H" id="a17" x3="-1.827059" y3="1.265588" z3="-2.883915"/>
                        <atom elementType="H" id="a18" x3="2.545199" y3="0.849829" z3="-0.629641"/>
                        <atom elementType="H" id="a19" x3="2.463114" y3="-0.938316" z3="-0.670003"/>
                        <atom elementType="H" id="a20" x3="2.716682" y3="-0.0417" z3="-2.186071"/>
                        <atom elementType="H" id="a21" x3="-3.296407" y3="1.044094" z3="-0.789053"/>
                        <atom elementType="H" id="a22" x3="-2.94774" y3="-0.614058" z3="-0.156667"/>
                        <atom elementType="H" id="a23" x3="-2.411473" y3="0.837015" z3="0.732061"/>
                        <atom elementType="H" id="a24" x3="2.59652" y3="-0.412859" z3="1.962695"/>
                        <atom elementType="H" id="a25" x3="1.712909" y3="-2.081866" z3="2.024133"/>
                        <atom elementType="H" id="a26" x3="-1.800758" y3="-0.267645" z3="3.648833"/>
                        <atom elementType="H" id="a27" x3="1.379029" y3="-0.325627" z3="4.366763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1344,.1044,-.4693;.7813,.0403,-1.4405;.2303,.4937,-2.7125;-1.2714,.4193,-2.4535;-1.3185,.4374,-1.0001;2.2044,-.0192,-1.2153;-2.5609,.4111,-.2725;.0925,-.1705,1.4984;-.7337,-.291,3.4727;.4749,-.3375,3.7777;1.1071,1.9755,1.5882;1.6599,-.9908,1.8623;-1.0674,-2.2461,1.2496;.5616,1.5275,-2.9225;.5564,-.1497,-3.5427;-1.7121,-.5189,-2.8392;-1.8271,1.2656,-2.8839;2.5452,.8498,-.6296;2.4631,-.9383,-.67;2.7167,-.0417,-2.1861;-3.2964,1.0441,-.7891;-2.9477,-.6141,-.1567;-2.4115,.837,.7321;2.5965,-.4129,1.9627;1.7129,-2.0819,2.0241;-1.8008,-.2676,3.6488;1.379,-.3256,4.3668;/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="-0.134919" y3="0.104965" z3="-0.469144"/>
                        <atom elementType="N" id="a2" x3="0.781141" y3="0.04081" z3="-1.440035"/>
                        <atom elementType="C" id="a3" x3="0.230376" y3="0.493381" z3="-2.712474"/>
                        <atom elementType="C" id="a4" x3="-1.271498" y3="0.418782" z3="-2.453774"/>
                        <atom elementType="N" id="a5" x3="-1.318975" y3="0.437492" z3="-1.00034"/>
                        <atom elementType="C" id="a6" x3="2.204233" y3="-0.019176" z3="-1.21434"/>
                        <atom elementType="C" id="a7" x3="-2.561318" y3="0.411468" z3="-0.272959"/>
                        <atom elementType="Ru" id="a8" x3="0.092476" y3="-0.170111" z3="1.498498"/>
                        <atom elementType="C" id="a9" x3="-0.732934" y3="-0.291288" z3="3.473014"/>
                        <atom elementType="C" id="a10" x3="0.475732" y3="-0.337385" z3="3.777601"/>
                        <atom elementType="Cl" id="a11" x3="1.107126" y3="1.975778" z3="1.588589"/>
                        <atom elementType="C" id="a12" x3="1.659835" y3="-0.990791" z3="1.861836"/>
                        <atom elementType="Cl" id="a13" x3="-1.067375" y3="-2.245341" z3="1.249332"/>
                        <atom elementType="H" id="a14" x3="0.561592" y3="1.52701" z3="-2.923102"/>
                        <atom elementType="H" id="a15" x3="0.556736" y3="-0.150664" z3="-3.54213"/>
                        <atom elementType="H" id="a16" x3="-1.711874" y3="-0.519669" z3="-2.839364"/>
                        <atom elementType="H" id="a17" x3="-1.827201" y3="1.264867" z3="-2.884562"/>
                        <atom elementType="H" id="a18" x3="2.544742" y3="0.848272" z3="-0.62637"/>
                        <atom elementType="H" id="a19" x3="2.462929" y3="-0.939748" z3="-0.671551"/>
                        <atom elementType="H" id="a20" x3="2.716805" y3="-0.03885" z3="-2.184996"/>
                        <atom elementType="H" id="a21" x3="-3.296267" y3="1.04544" z3="-0.789142"/>
                        <atom elementType="H" id="a22" x3="-2.949114" y3="-0.613307" z3="-0.157957"/>
                        <atom elementType="H" id="a23" x3="-2.411544" y3="0.83625" z3="0.731829"/>
                        <atom elementType="H" id="a24" x3="2.596794" y3="-0.413173" z3="1.961863"/>
                        <atom elementType="H" id="a25" x3="1.712746" y3="-2.082032" z3="2.023209"/>
                        <atom elementType="H" id="a26" x3="-1.799861" y3="-0.268457" z3="3.649832"/>
                        <atom elementType="H" id="a27" x3="1.379616" y3="-0.324521" z3="4.366637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1349,.105,-.4691;.7811,.0408,-1.44;.2304,.4934,-2.7125;-1.2715,.4188,-2.4538;-1.319,.4375,-1.0003;2.2042,-.0192,-1.2143;-2.5613,.4115,-.273;.0925,-.1701,1.4985;-.7329,-.2913,3.473;.4757,-.3374,3.7776;1.1071,1.9758,1.5886;1.6598,-.9908,1.8618;-1.0674,-2.2453,1.2493;.5616,1.527,-2.9231;.5567,-.1507,-3.5421;-1.7119,-.5197,-2.8394;-1.8272,1.2649,-2.8846;2.5447,.8483,-.6264;2.4629,-.9397,-.6716;2.7168,-.0389,-2.185;-3.2963,1.0454,-.7891;-2.9491,-.6133,-.158;-2.4115,.8363,.7318;2.5968,-.4132,1.9619;1.7127,-2.082,2.0232;-1.7999,-.2685,3.6498;1.3796,-.3245,4.3666;/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="-0.134295" y3="0.104322" z3="-0.469394"/>
                        <atom elementType="N" id="a2" x3="0.781298" y3="0.039996" z3="-1.440685"/>
                        <atom elementType="C" id="a3" x3="0.230237" y3="0.494105" z3="-2.712479"/>
                        <atom elementType="C" id="a4" x3="-1.271408" y3="0.418994" z3="-2.453517"/>
                        <atom elementType="N" id="a5" x3="-1.31839" y3="0.43739" z3="-1.000109"/>
                        <atom elementType="C" id="a6" x3="2.204469" y3="-0.019487" z3="-1.215615"/>
                        <atom elementType="C" id="a7" x3="-2.560629" y3="0.411054" z3="-0.27221"/>
                        <atom elementType="Ru" id="a8" x3="0.092474" y3="-0.170587" z3="1.498209"/>
                        <atom elementType="C" id="a9" x3="-0.733998" y3="-0.290175" z3="3.472592"/>
                        <atom elementType="C" id="a10" x3="0.474422" y3="-0.337554" z3="3.778025"/>
                        <atom elementType="Cl" id="a11" x3="1.106644" y3="1.975566" z3="1.588283"/>
                        <atom elementType="C" id="a12" x3="1.659937" y3="-0.990635" z3="1.862275"/>
                        <atom elementType="Cl" id="a13" x3="-1.067071" y3="-2.246301" z3="1.249662"/>
                        <atom elementType="H" id="a14" x3="0.561157" y3="1.528154" z3="-2.921632"/>
                        <atom elementType="H" id="a15" x3="0.556632" y3="-0.148636" z3="-3.543062"/>
                        <atom elementType="H" id="a16" x3="-1.7116" y3="-0.519437" z3="-2.838954"/>
                        <atom elementType="H" id="a17" x3="-1.827434" y3="1.26497" z3="-2.884081"/>
                        <atom elementType="H" id="a18" x3="2.545424" y3="0.849514" z3="-0.630003"/>
                        <atom elementType="H" id="a19" x3="2.463277" y3="-0.938649" z3="-0.67049"/>
                        <atom elementType="H" id="a20" x3="2.716544" y3="-0.041896" z3="-2.186552"/>
                        <atom elementType="H" id="a21" x3="-3.296385" y3="1.043737" z3="-0.788748"/>
                        <atom elementType="H" id="a22" x3="-2.947193" y3="-0.614201" z3="-0.155912"/>
                        <atom elementType="H" id="a23" x3="-2.411039" y3="0.837343" z3="0.732171"/>
                        <atom elementType="H" id="a24" x3="2.596371" y3="-0.412483" z3="1.962945"/>
                        <atom elementType="H" id="a25" x3="1.713157" y3="-2.081721" z3="2.023994"/>
                        <atom elementType="H" id="a26" x3="-1.80112" y3="-0.265873" z3="3.648251"/>
                        <atom elementType="H" id="a27" x3="1.378518" y3="-0.327512" z3="4.367035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1343,.1043,-.4694;.7813,.04,-1.4407;.2302,.4941,-2.7125;-1.2714,.419,-2.4535;-1.3184,.4374,-1.0001;2.2045,-.0195,-1.2156;-2.5606,.4111,-.2722;.0925,-.1706,1.4982;-.734,-.2902,3.4726;.4744,-.3376,3.778;1.1066,1.9756,1.5883;1.6599,-.9906,1.8623;-1.0671,-2.2463,1.2497;.5612,1.5282,-2.9216;.5566,-.1486,-3.5431;-1.7116,-.5194,-2.839;-1.8274,1.265,-2.8841;2.5454,.8495,-.63;2.4633,-.9386,-.6705;2.7165,-.0419,-2.1866;-3.2964,1.0437,-.7887;-2.9472,-.6142,-.1559;-2.411,.8373,.7322;2.5964,-.4125,1.9629;1.7132,-2.0817,2.024;-1.8011,-.2659,3.6483;1.3785,-.3275,4.367;/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="-0.135217" y3="0.105584" z3="-0.468972"/>
                        <atom elementType="N" id="a2" x3="0.781092" y3="0.04143" z3="-1.439624"/>
                        <atom elementType="C" id="a3" x3="0.230404" y3="0.492819" z3="-2.712506"/>
                        <atom elementType="C" id="a4" x3="-1.271539" y3="0.418154" z3="-2.453936"/>
                        <atom elementType="N" id="a5" x3="-1.319277" y3="0.43764" z3="-1.000505"/>
                        <atom elementType="C" id="a6" x3="2.204158" y3="-0.018725" z3="-1.213539"/>
                        <atom elementType="C" id="a7" x3="-2.56174" y3="0.41169" z3="-0.273478"/>
                        <atom elementType="Ru" id="a8" x3="0.092498" y3="-0.169623" z3="1.498675"/>
                        <atom elementType="C" id="a9" x3="-0.732252" y3="-0.291258" z3="3.473368"/>
                        <atom elementType="C" id="a10" x3="0.476529" y3="-0.337399" z3="3.777466"/>
                        <atom elementType="Cl" id="a11" x3="1.107934" y3="1.975889" z3="1.588986"/>
                        <atom elementType="C" id="a12" x3="1.65963" y3="-0.991065" z3="1.86141"/>
                        <atom elementType="Cl" id="a13" x3="-1.067939" y3="-2.244393" z3="1.249246"/>
                        <atom elementType="H" id="a14" x3="0.561477" y3="1.526287" z3="-2.924029"/>
                        <atom elementType="H" id="a15" x3="0.556931" y3="-0.151921" z3="-3.541562"/>
                        <atom elementType="H" id="a16" x3="-1.711691" y3="-0.520626" z3="-2.839142"/>
                        <atom elementType="H" id="a17" x3="-1.827352" y3="1.263912" z3="-2.885248"/>
                        <atom elementType="H" id="a18" x3="2.543888" y3="0.846934" z3="-0.622568"/>
                        <atom elementType="H" id="a19" x3="2.463258" y3="-0.941041" z3="-0.673851"/>
                        <atom elementType="H" id="a20" x3="2.717096" y3="-0.034672" z3="-2.184052"/>
                        <atom elementType="H" id="a21" x3="-3.296167" y3="1.046645" z3="-0.789258"/>
                        <atom elementType="H" id="a22" x3="-2.950294" y3="-0.612856" z3="-0.15955"/>
                        <atom elementType="H" id="a23" x3="-2.411859" y3="0.835248" z3="0.731719"/>
                        <atom elementType="H" id="a24" x3="2.596981" y3="-0.413938" z3="1.961176"/>
                        <atom elementType="H" id="a25" x3="1.712134" y3="-2.082402" z3="2.022482"/>
                        <atom elementType="H" id="a26" x3="-1.799055" y3="-0.268332" z3="3.65083"/>
                        <atom elementType="H" id="a27" x3="1.380373" y3="-0.323982" z3="4.366462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1352,.1056,-.469;.7811,.0414,-1.4396;.2304,.4928,-2.7125;-1.2715,.4182,-2.4539;-1.3193,.4376,-1.0005;2.2042,-.0187,-1.2135;-2.5617,.4117,-.2735;.0925,-.1696,1.4987;-.7323,-.2913,3.4734;.4765,-.3374,3.7775;1.1079,1.9759,1.589;1.6596,-.9911,1.8614;-1.0679,-2.2444,1.2492;.5615,1.5263,-2.924;.5569,-.1519,-3.5416;-1.7117,-.5206,-2.8391;-1.8274,1.2639,-2.8852;2.5439,.8469,-.6226;2.4633,-.941,-.6739;2.7171,-.0347,-2.1841;-3.2962,1.0466,-.7893;-2.9503,-.6129,-.1595;-2.4119,.8352,.7317;2.597,-.4139,1.9612;1.7121,-2.0824,2.0225;-1.7991,-.2683,3.6508;1.3804,-.324,4.3665;/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="-0.135043" y3="0.105767" z3="-0.468958"/>
                        <atom elementType="N" id="a2" x3="0.781097" y3="0.041454" z3="-1.439647"/>
                        <atom elementType="C" id="a3" x3="0.230315" y3="0.492425" z3="-2.71266"/>
                        <atom elementType="C" id="a4" x3="-1.271458" y3="0.41789" z3="-2.453923"/>
                        <atom elementType="N" id="a5" x3="-1.319092" y3="0.437651" z3="-1.000543"/>
                        <atom elementType="C" id="a6" x3="2.204197" y3="-0.018336" z3="-1.213707"/>
                        <atom elementType="C" id="a7" x3="-2.561972" y3="0.411443" z3="-0.273878"/>
                        <atom elementType="Ru" id="a8" x3="0.092757" y3="-0.169258" z3="1.498753"/>
                        <atom elementType="C" id="a9" x3="-0.73195" y3="-0.290824" z3="3.473388"/>
                        <atom elementType="C" id="a10" x3="0.476977" y3="-0.337564" z3="3.777414"/>
                        <atom elementType="Cl" id="a11" x3="1.10918" y3="1.975761" z3="1.589053"/>
                        <atom elementType="C" id="a12" x3="1.659403" y3="-0.991349" z3="1.861841"/>
                        <atom elementType="Cl" id="a13" x3="-1.068988" y3="-2.24375" z3="1.249561"/>
                        <atom elementType="H" id="a14" x3="0.561365" y3="1.5259" z3="-2.924425"/>
                        <atom elementType="H" id="a15" x3="0.556833" y3="-0.15243" z3="-3.541593"/>
                        <atom elementType="H" id="a16" x3="-1.711884" y3="-0.520733" z3="-2.838613"/>
                        <atom elementType="H" id="a17" x3="-1.827151" y3="1.263605" z3="-2.885424"/>
                        <atom elementType="H" id="a18" x3="2.54311" y3="0.846386" z3="-0.620726"/>
                        <atom elementType="H" id="a19" x3="2.464114" y3="-0.941708" z3="-0.67617"/>
                        <atom elementType="H" id="a20" x3="2.717173" y3="-0.031593" z3="-2.184289"/>
                        <atom elementType="H" id="a21" x3="-3.295978" y3="1.047347" z3="-0.78896"/>
                        <atom elementType="H" id="a22" x3="-2.950839" y3="-0.613357" z3="-0.161353"/>
                        <atom elementType="H" id="a23" x3="-2.412489" y3="0.833787" z3="0.732102"/>
                        <atom elementType="H" id="a24" x3="2.596713" y3="-0.414515" z3="1.961725"/>
                        <atom elementType="H" id="a25" x3="1.711367" y3="-2.082526" z3="2.023357"/>
                        <atom elementType="H" id="a26" x3="-1.798751" y3="-0.267435" z3="3.651039"/>
                        <atom elementType="H" id="a27" x3="1.380993" y3="-0.324038" z3="4.366636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.135,.1058,-.469;.7811,.0415,-1.4396;.2303,.4924,-2.7127;-1.2715,.4179,-2.4539;-1.3191,.4377,-1.0005;2.2042,-.0183,-1.2137;-2.562,.4114,-.2739;.0928,-.1693,1.4988;-.7319,-.2908,3.4734;.477,-.3376,3.7774;1.1092,1.9758,1.5891;1.6594,-.9913,1.8618;-1.069,-2.2437,1.2496;.5614,1.5259,-2.9244;.5568,-.1524,-3.5416;-1.7119,-.5207,-2.8386;-1.8272,1.2636,-2.8854;2.5431,.8464,-.6207;2.4641,-.9417,-.6762;2.7172,-.0316,-2.1843;-3.296,1.0473,-.789;-2.9508,-.6134,-.1614;-2.4125,.8338,.7321;2.5967,-.4145,1.9617;1.7114,-2.0825,2.0234;-1.7988,-.2674,3.651;1.381,-.324,4.3666;/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="-0.134652" y3="0.104917" z3="-0.469236"/>
                        <atom elementType="N" id="a2" x3="0.781286" y3="0.040659" z3="-1.440284"/>
                        <atom elementType="C" id="a3" x3="0.230292" y3="0.493797" z3="-2.712426"/>
                        <atom elementType="C" id="a4" x3="-1.271533" y3="0.418389" z3="-2.453669"/>
                        <atom elementType="N" id="a5" x3="-1.318784" y3="0.437602" z3="-1.000233"/>
                        <atom elementType="C" id="a6" x3="2.204422" y3="-0.019291" z3="-1.214782"/>
                        <atom elementType="C" id="a7" x3="-2.560771" y3="0.411523" z3="-0.272313"/>
                        <atom elementType="Ru" id="a8" x3="0.092278" y3="-0.170315" z3="1.498302"/>
                        <atom elementType="C" id="a9" x3="-0.733683" y3="-0.290218" z3="3.472898"/>
                        <atom elementType="C" id="a10" x3="0.474677" y3="-0.33758" z3="3.778049"/>
                        <atom elementType="Cl" id="a11" x3="1.106496" y3="1.975843" z3="1.588795"/>
                        <atom elementType="C" id="a12" x3="1.659908" y3="-0.990623" z3="1.861493"/>
                        <atom elementType="Cl" id="a13" x3="-1.066737" y3="-2.245816" z3="1.249267"/>
                        <atom elementType="H" id="a14" x3="0.56096" y3="1.527697" z3="-2.922331"/>
                        <atom elementType="H" id="a15" x3="0.55689" y3="-0.149539" z3="-3.542475"/>
                        <atom elementType="H" id="a16" x3="-1.711134" y3="-0.520646" z3="-2.83894"/>
                        <atom elementType="H" id="a17" x3="-1.827914" y3="1.263909" z3="-2.88476"/>
                        <atom elementType="H" id="a18" x3="2.54516" y3="0.848422" z3="-0.627336"/>
                        <atom elementType="H" id="a19" x3="2.46313" y3="-0.939629" z3="-0.671548"/>
                        <atom elementType="H" id="a20" x3="2.716789" y3="-0.039505" z3="-2.185569"/>
                        <atom elementType="H" id="a21" x3="-3.296429" y3="1.044379" z3="-0.788978"/>
                        <atom elementType="H" id="a22" x3="-2.947776" y3="-0.613323" z3="-0.155898"/>
                        <atom elementType="H" id="a23" x3="-2.410678" y3="0.837593" z3="0.731823"/>
                        <atom elementType="H" id="a24" x3="2.596762" y3="-0.412723" z3="1.961926"/>
                        <atom elementType="H" id="a25" x3="1.71316" y3="-2.081941" z3="2.022475"/>
                        <atom elementType="H" id="a26" x3="-1.800708" y3="-0.265765" z3="3.648896"/>
                        <atom elementType="H" id="a27" x3="1.378588" y3="-0.327818" z3="4.366855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1347,.1049,-.4692;.7813,.0407,-1.4403;.2303,.4938,-2.7124;-1.2715,.4184,-2.4537;-1.3188,.4376,-1.0002;2.2044,-.0193,-1.2148;-2.5608,.4115,-.2723;.0923,-.1703,1.4983;-.7337,-.2902,3.4729;.4747,-.3376,3.778;1.1065,1.9758,1.5888;1.6599,-.9906,1.8615;-1.0667,-2.2458,1.2493;.561,1.5277,-2.9223;.5569,-.1495,-3.5425;-1.7111,-.5206,-2.8389;-1.8279,1.2639,-2.8848;2.5452,.8484,-.6273;2.4631,-.9396,-.6715;2.7168,-.0395,-2.1856;-3.2964,1.0444,-.789;-2.9478,-.6133,-.1559;-2.4107,.8376,.7318;2.5968,-.4127,1.9619;1.7132,-2.0819,2.0225;-1.8007,-.2658,3.6489;1.3786,-.3278,4.3669;/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="-0.134703" y3="0.105194" z3="-0.469143"/>
                        <atom elementType="N" id="a2" x3="0.781224" y3="0.040846" z3="-1.440095"/>
                        <atom elementType="C" id="a3" x3="0.230283" y3="0.493215" z3="-2.712553"/>
                        <atom elementType="C" id="a4" x3="-1.271458" y3="0.418134" z3="-2.453743"/>
                        <atom elementType="N" id="a5" x3="-1.318796" y3="0.437603" z3="-1.000338"/>
                        <atom elementType="C" id="a6" x3="2.20436" y3="-0.01891" z3="-1.214467"/>
                        <atom elementType="C" id="a7" x3="-2.561226" y3="0.411381" z3="-0.272948"/>
                        <atom elementType="Ru" id="a8" x3="0.092489" y3="-0.169901" z3="1.498456"/>
                        <atom elementType="C" id="a9" x3="-0.733051" y3="-0.290121" z3="3.47314"/>
                        <atom elementType="C" id="a10" x3="0.475535" y3="-0.337613" z3="3.777864"/>
                        <atom elementType="Cl" id="a11" x3="1.107577" y3="1.975786" z3="1.588955"/>
                        <atom elementType="C" id="a12" x3="1.659684" y3="-0.990904" z3="1.861611"/>
                        <atom elementType="Cl" id="a13" x3="-1.067813" y3="-2.245039" z3="1.24956"/>
                        <atom elementType="H" id="a14" x3="0.561084" y3="1.52702" z3="-2.923051"/>
                        <atom elementType="H" id="a15" x3="0.55687" y3="-0.150587" z3="-3.542269"/>
                        <atom elementType="H" id="a16" x3="-1.711467" y3="-0.520676" z3="-2.838612"/>
                        <atom elementType="H" id="a17" x3="-1.827537" y3="1.263714" z3="-2.885022"/>
                        <atom elementType="H" id="a18" x3="2.544161" y3="0.847402" z3="-0.624326"/>
                        <atom elementType="H" id="a19" x3="2.463776" y3="-0.940701" z3="-0.674017"/>
                        <atom elementType="H" id="a20" x3="2.71698" y3="-0.035714" z3="-2.185199"/>
                        <atom elementType="H" id="a21" x3="-3.296244" y3="1.0454" z3="-0.788936"/>
                        <atom elementType="H" id="a22" x3="-2.948807" y3="-0.613585" z3="-0.158103"/>
                        <atom elementType="H" id="a23" x3="-2.411547" y3="0.836058" z3="0.732014"/>
                        <atom elementType="H" id="a24" x3="2.596556" y3="-0.413363" z3="1.962036"/>
                        <atom elementType="H" id="a25" x3="1.71242" y3="-2.082142" z3="2.02278"/>
                        <atom elementType="H" id="a26" x3="-1.799998" y3="-0.265597" z3="3.649645"/>
                        <atom elementType="H" id="a27" x3="1.379648" y3="-0.3269" z3="4.366763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1347,.1052,-.4691;.7812,.0408,-1.4401;.2303,.4932,-2.7126;-1.2715,.4181,-2.4537;-1.3188,.4376,-1.0003;2.2044,-.0189,-1.2145;-2.5612,.4114,-.2729;.0925,-.1699,1.4985;-.7331,-.2901,3.4731;.4755,-.3376,3.7779;1.1076,1.9758,1.589;1.6597,-.9909,1.8616;-1.0678,-2.245,1.2496;.5611,1.527,-2.9231;.5569,-.1506,-3.5423;-1.7115,-.5207,-2.8386;-1.8275,1.2637,-2.885;2.5442,.8474,-.6243;2.4638,-.9407,-.674;2.717,-.0357,-2.1852;-3.2962,1.0454,-.7889;-2.9488,-.6136,-.1581;-2.4115,.8361,.732;2.5966,-.4134,1.962;1.7124,-2.0821,2.0228;-1.8,-.2656,3.6496;1.3796,-.3269,4.3668;/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="-0.134932" y3="0.105735" z3="-0.468996"/>
                        <atom elementType="N" id="a2" x3="0.781198" y3="0.041377" z3="-1.439756"/>
                        <atom elementType="C" id="a3" x3="0.230305" y3="0.492668" z3="-2.712602"/>
                        <atom elementType="C" id="a4" x3="-1.271507" y3="0.417695" z3="-2.453855"/>
                        <atom elementType="N" id="a5" x3="-1.319026" y3="0.437771" z3="-1.000459"/>
                        <atom elementType="C" id="a6" x3="2.204307" y3="-0.018515" z3="-1.213859"/>
                        <atom elementType="C" id="a7" x3="-2.561529" y3="0.411666" z3="-0.273313"/>
                        <atom elementType="Ru" id="a8" x3="0.092491" y3="-0.169498" z3="1.498626"/>
                        <atom elementType="C" id="a9" x3="-0.732554" y3="-0.290371" z3="3.473383"/>
                        <atom elementType="C" id="a10" x3="0.476129" y3="-0.337672" z3="3.777738"/>
                        <atom elementType="Cl" id="a11" x3="1.108222" y3="1.975897" z3="1.589328"/>
                        <atom elementType="C" id="a12" x3="1.65954" y3="-0.991068" z3="1.861346"/>
                        <atom elementType="Cl" id="a13" x3="-1.068176" y3="-2.244291" z3="1.249314"/>
                        <atom elementType="H" id="a14" x3="0.561086" y3="1.526252" z3="-2.924034"/>
                        <atom elementType="H" id="a15" x3="0.556899" y3="-0.151873" z3="-3.541727"/>
                        <atom elementType="H" id="a16" x3="-1.711411" y3="-0.521356" z3="-2.838465"/>
                        <atom elementType="H" id="a17" x3="-1.827627" y3="1.263072" z3="-2.885534"/>
                        <atom elementType="H" id="a18" x3="2.543558" y3="0.84654" z3="-0.621628"/>
                        <atom elementType="H" id="a19" x3="2.463999" y3="-0.941531" z3="-0.675587"/>
                        <atom elementType="H" id="a20" x3="2.717175" y3="-0.03269" z3="-2.184477"/>
                        <atom elementType="H" id="a21" x3="-3.296115" y3="1.046563" z3="-0.788934"/>
                        <atom elementType="H" id="a22" x3="-2.949839" y3="-0.613074" z3="-0.1594"/>
                        <atom elementType="H" id="a23" x3="-2.411667" y3="0.835248" z3="0.731973"/>
                        <atom elementType="H" id="a24" x3="2.596768" y3="-0.413912" z3="1.961557"/>
                        <atom elementType="H" id="a25" x3="1.711968" y3="-2.08237" z3="2.022285"/>
                        <atom elementType="H" id="a26" x3="-1.79942" y3="-0.266141" z3="3.650427"/>
                        <atom elementType="H" id="a27" x3="1.38016" y3="-0.326122" z3="4.366646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1349,.1057,-.469;.7812,.0414,-1.4398;.2303,.4927,-2.7126;-1.2715,.4177,-2.4539;-1.319,.4378,-1.0005;2.2043,-.0185,-1.2139;-2.5615,.4117,-.2733;.0925,-.1695,1.4986;-.7326,-.2904,3.4734;.4761,-.3377,3.7777;1.1082,1.9759,1.5893;1.6595,-.9911,1.8613;-1.0682,-2.2443,1.2493;.5611,1.5263,-2.924;.5569,-.1519,-3.5417;-1.7114,-.5214,-2.8385;-1.8276,1.2631,-2.8855;2.5436,.8465,-.6216;2.464,-.9415,-.6756;2.7172,-.0327,-2.1845;-3.2961,1.0466,-.7889;-2.9498,-.6131,-.1594;-2.4117,.8352,.732;2.5968,-.4139,1.9616;1.712,-2.0824,2.0223;-1.7994,-.2661,3.6504;1.3802,-.3261,4.3666;/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="-0.134686" y3="0.105342" z3="-0.469102"/>
                        <atom elementType="N" id="a2" x3="0.781246" y3="0.040924" z3="-1.440027"/>
                        <atom elementType="C" id="a3" x3="0.230276" y3="0.493006" z3="-2.712583"/>
                        <atom elementType="C" id="a4" x3="-1.271444" y3="0.41783" z3="-2.453753"/>
                        <atom elementType="N" id="a5" x3="-1.318783" y3="0.437661" z3="-1.000354"/>
                        <atom elementType="C" id="a6" x3="2.204386" y3="-0.018783" z3="-1.214312"/>
                        <atom elementType="C" id="a7" x3="-2.56124" y3="0.411442" z3="-0.272993"/>
                        <atom elementType="Ru" id="a8" x3="0.092443" y3="-0.169799" z3="1.498472"/>
                        <atom elementType="C" id="a9" x3="-0.733021" y3="-0.289753" z3="3.473314"/>
                        <atom elementType="C" id="a10" x3="0.475551" y3="-0.337677" z3="3.777956"/>
                        <atom elementType="Cl" id="a11" x3="1.107627" y3="1.975832" z3="1.589224"/>
                        <atom elementType="C" id="a12" x3="1.659626" y3="-0.990916" z3="1.86131"/>
                        <atom elementType="Cl" id="a13" x3="-1.067977" y3="-2.244893" z3="1.2496"/>
                        <atom elementType="H" id="a14" x3="0.560975" y3="1.526825" z3="-2.923233"/>
                        <atom elementType="H" id="a15" x3="0.556933" y3="-0.150886" z3="-3.54221"/>
                        <atom elementType="H" id="a16" x3="-1.711363" y3="-0.521116" z3="-2.838329"/>
                        <atom elementType="H" id="a17" x3="-1.827605" y3="1.263229" z3="-2.885267"/>
                        <atom elementType="H" id="a18" x3="2.543794" y3="0.84681" z3="-0.622887"/>
                        <atom elementType="H" id="a19" x3="2.464097" y3="-0.941295" z3="-0.675208"/>
                        <atom elementType="H" id="a20" x3="2.717127" y3="-0.03395" z3="-2.185015"/>
                        <atom elementType="H" id="a21" x3="-3.296236" y3="1.045491" z3="-0.788957"/>
                        <atom elementType="H" id="a22" x3="-2.948809" y3="-0.613546" z3="-0.158167"/>
                        <atom elementType="H" id="a23" x3="-2.411588" y3="0.836116" z3="0.732006"/>
                        <atom elementType="H" id="a24" x3="2.596467" y3="-0.413402" z3="1.961933"/>
                        <atom elementType="H" id="a25" x3="1.712337" y3="-2.082196" z3="2.022183"/>
                        <atom elementType="H" id="a26" x3="-1.799954" y3="-0.264647" z3="3.649748"/>
                        <atom elementType="H" id="a27" x3="1.379819" y3="-0.327647" z3="4.366654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135074" y3="0.106225" z3="-0.468864"/>
                        <atom elementType="N" id="a2" x3="0.781202" y3="0.041821" z3="-1.439474"/>
                        <atom elementType="C" id="a3" x3="0.230316" y3="0.492162" z3="-2.712655"/>
                        <atom elementType="C" id="a4" x3="-1.271526" y3="0.417164" z3="-2.453942"/>
                        <atom elementType="N" id="a5" x3="-1.319176" y3="0.437911" z3="-1.000557"/>
                        <atom elementType="C" id="a6" x3="2.204296" y3="-0.018073" z3="-1.213345"/>
                        <atom elementType="C" id="a7" x3="-2.561766" y3="0.411875" z3="-0.273618"/>
                        <atom elementType="Ru" id="a8" x3="0.092487" y3="-0.169121" z3="1.498772"/>
                        <atom elementType="C" id="a9" x3="-0.732157" y3="-0.29026" z3="3.473677"/>
                        <atom elementType="C" id="a10" x3="0.476588" y3="-0.33774" z3="3.777708"/>
                        <atom elementType="Cl" id="a11" x3="1.108851" y3="1.975973" z3="1.589768"/>
                        <atom elementType="C" id="a12" x3="1.659354" y3="-0.991296" z3="1.860981"/>
                        <atom elementType="Cl" id="a13" x3="-1.068659" y3="-2.243583" z3="1.249194"/>
                        <atom elementType="H" id="a14" x3="0.56099" y3="1.525609" z3="-2.92483"/>
                        <atom elementType="H" id="a15" x3="0.55698" y3="-0.152939" z3="-3.541309"/>
                        <atom elementType="H" id="a16" x3="-1.71127" y3="-0.522159" z3="-2.838166"/>
                        <atom elementType="H" id="a17" x3="-1.827749" y3="1.262259" z3="-2.886064"/>
                        <atom elementType="H" id="a18" x3="2.542877" y3="0.845667" z3="-0.618852"/>
                        <atom elementType="H" id="a19" x3="2.464414" y3="-0.94238" z3="-0.677445"/>
                        <atom elementType="H" id="a20" x3="2.717401" y3="-0.029363" z3="-2.183859"/>
                        <atom elementType="H" id="a21" x3="-3.29607" y3="1.047301" z3="-0.789038"/>
                        <atom elementType="H" id="a22" x3="-2.950495" y3="-0.612751" z3="-0.160277"/>
                        <atom elementType="H" id="a23" x3="-2.411852" y3="0.834799" z3="0.731883"/>
                        <atom elementType="H" id="a24" x3="2.596852" y3="-0.414489" z3="1.961122"/>
                        <atom elementType="H" id="a25" x3="1.711467" y3="-2.082655" z3="2.021645"/>
                        <atom elementType="H" id="a26" x3="-1.798957" y3="-0.265821" z3="3.651066"/>
                        <atom elementType="H" id="a27" x3="1.380677" y3="-0.326135" z3="4.366482"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1351,.1062,-.4689;.7812,.0418,-1.4395;.2303,.4922,-2.7127;-1.2715,.4172,-2.4539;-1.3192,.4379,-1.0006;2.2043,-.0181,-1.2133;-2.5618,.4119,-.2736;.0925,-.1691,1.4988;-.7322,-.2903,3.4737;.4766,-.3377,3.7777;1.1089,1.976,1.5898;1.6594,-.9913,1.861;-1.0687,-2.2436,1.2492;.561,1.5256,-2.9248;.557,-.1529,-3.5413;-1.7113,-.5222,-2.8382;-1.8277,1.2623,-2.8861;2.5429,.8457,-.6189;2.4644,-.9424,-.6774;2.7174,-.0294,-2.1839;-3.2961,1.0473,-.789;-2.9505,-.6128,-.1603;-2.4119,.8348,.7319;2.5969,-.4145,1.9611;1.7115,-2.0827,2.0216;-1.799,-.2658,3.6511;1.3807,-.3261,4.3665;/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="-0.134604" y3="0.105392" z3="-0.469091"/>
                        <atom elementType="N" id="a2" x3="0.781281" y3="0.040895" z3="-1.440036"/>
                        <atom elementType="C" id="a3" x3="0.23026" y3="0.492888" z3="-2.712613"/>
                        <atom elementType="C" id="a4" x3="-1.27142" y3="0.417601" z3="-2.453732"/>
                        <atom elementType="N" id="a5" x3="-1.318707" y3="0.437688" z3="-1.00034"/>
                        <atom elementType="C" id="a6" x3="2.204433" y3="-0.01873" z3="-1.214302"/>
                        <atom elementType="C" id="a7" x3="-2.561176" y3="0.411452" z3="-0.272949"/>
                        <atom elementType="Ru" id="a8" x3="0.092396" y3="-0.169767" z3="1.498453"/>
                        <atom elementType="C" id="a9" x3="-0.733115" y3="-0.289317" z3="3.473437"/>
                        <atom elementType="C" id="a10" x3="0.475412" y3="-0.33776" z3="3.778095"/>
                        <atom elementType="Cl" id="a11" x3="1.107521" y3="1.975879" z3="1.589469"/>
                        <atom elementType="C" id="a12" x3="1.659595" y3="-0.990879" z3="1.861053"/>
                        <atom elementType="Cl" id="a13" x3="-1.068058" y3="-2.2449" z3="1.249682"/>
                        <atom elementType="H" id="a14" x3="0.560856" y3="1.526769" z3="-2.923235"/>
                        <atom elementType="H" id="a15" x3="0.556982" y3="-0.150948" z3="-3.542268"/>
                        <atom elementType="H" id="a16" x3="-1.711281" y3="-0.521429" z3="-2.838046"/>
                        <atom elementType="H" id="a17" x3="-1.827652" y3="1.262856" z3="-2.885405"/>
                        <atom elementType="H" id="a18" x3="2.543562" y3="0.846393" z3="-0.62201"/>
                        <atom elementType="H" id="a19" x3="2.464399" y3="-0.941717" z3="-0.676117"/>
                        <atom elementType="H" id="a20" x3="2.717239" y3="-0.032775" z3="-2.185003"/>
                        <atom elementType="H" id="a21" x3="-3.29626" y3="1.045301" z3="-0.788993"/>
                        <atom elementType="H" id="a22" x3="-2.948547" y3="-0.613613" z3="-0.157889"/>
                        <atom elementType="H" id="a23" x3="-2.411602" y3="0.836422" z3="0.732002"/>
                        <atom elementType="H" id="a24" x3="2.596316" y3="-0.4133" z3="1.961928"/>
                        <atom elementType="H" id="a25" x3="1.712355" y3="-2.082186" z3="2.021685"/>
                        <atom elementType="H" id="a26" x3="-1.800056" y3="-0.263529" z3="3.649656"/>
                        <atom elementType="H" id="a27" x3="1.37987" y3="-0.328688" z3="4.366569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1346,.1054,-.4691;.7813,.0409,-1.44;.2303,.4929,-2.7126;-1.2714,.4176,-2.4537;-1.3187,.4377,-1.0003;2.2044,-.0187,-1.2143;-2.5612,.4115,-.2729;.0924,-.1698,1.4985;-.7331,-.2893,3.4734;.4754,-.3378,3.7781;1.1075,1.9759,1.5895;1.6596,-.9909,1.8611;-1.0681,-2.2449,1.2497;.5609,1.5268,-2.9232;.557,-.1509,-3.5423;-1.7113,-.5214,-2.838;-1.8277,1.2629,-2.8854;2.5436,.8464,-.622;2.4644,-.9417,-.6761;2.7172,-.0328,-2.185;-3.2963,1.0453,-.789;-2.9485,-.6136,-.1579;-2.4116,.8364,.732;2.5963,-.4133,1.9619;1.7124,-2.0822,2.0217;-1.8001,-.2635,3.6497;1.3799,-.3287,4.3666;/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="-0.135272" y3="0.106807" z3="-0.468708"/>
                        <atom elementType="N" id="a2" x3="0.781194" y3="0.042367" z3="-1.439127"/>
                        <atom elementType="C" id="a3" x3="0.230336" y3="0.491543" z3="-2.712721"/>
                        <atom elementType="C" id="a4" x3="-1.271563" y3="0.416612" z3="-2.454051"/>
                        <atom elementType="N" id="a5" x3="-1.319381" y3="0.438083" z3="-1.000678"/>
                        <atom elementType="C" id="a6" x3="2.204266" y3="-0.01761" z3="-1.212722"/>
                        <atom elementType="C" id="a7" x3="-2.562056" y3="0.41216" z3="-0.273976"/>
                        <atom elementType="Ru" id="a8" x3="0.092472" y3="-0.168682" z3="1.498943"/>
                        <atom elementType="C" id="a9" x3="-0.731677" y3="-0.2903" z3="3.473987"/>
                        <atom elementType="C" id="a10" x3="0.477143" y3="-0.337845" z3="3.77765"/>
                        <atom elementType="Cl" id="a11" x3="1.109513" y3="1.976095" z3="1.590254"/>
                        <atom elementType="C" id="a12" x3="1.659175" y3="-0.991476" z3="1.860605"/>
                        <atom elementType="Cl" id="a13" x3="-1.069106" y3="-2.242791" z3="1.248991"/>
                        <atom elementType="H" id="a14" x3="0.560949" y3="1.524779" z3="-2.925865"/>
                        <atom elementType="H" id="a15" x3="0.557029" y3="-0.154308" z3="-3.540764"/>
                        <atom elementType="H" id="a16" x3="-1.711175" y3="-0.52299" z3="-2.837905"/>
                        <atom elementType="H" id="a17" x3="-1.827857" y3="1.261442" z3="-2.886648"/>
                        <atom elementType="H" id="a18" x3="2.542142" y3="0.844624" z3="-0.615701"/>
                        <atom elementType="H" id="a19" x3="2.464804" y3="-0.943371" z3="-0.679483"/>
                        <atom elementType="H" id="a20" x3="2.717641" y3="-0.025686" z3="-2.183101"/>
                        <atom elementType="H" id="a21" x3="-3.295975" y3="1.048343" z3="-0.78909"/>
                        <atom elementType="H" id="a22" x3="-2.951404" y3="-0.612281" z3="-0.161432"/>
                        <atom elementType="H" id="a23" x3="-2.412006" y3="0.834152" z3="0.731809"/>
                        <atom elementType="H" id="a24" x3="2.596998" y3="-0.415057" z3="1.960624"/>
                        <atom elementType="H" id="a25" x3="1.710963" y3="-2.082907" z3="2.020953"/>
                        <atom elementType="H" id="a26" x3="-1.798399" y3="-0.265856" z3="3.651836"/>
                        <atom elementType="H" id="a27" x3="1.381246" y3="-0.325848" z3="4.366317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1353,.1068,-.4687;.7812,.0424,-1.4391;.2303,.4915,-2.7127;-1.2716,.4166,-2.4541;-1.3194,.4381,-1.0007;2.2043,-.0176,-1.2127;-2.5621,.4122,-.274;.0925,-.1687,1.4989;-.7317,-.2903,3.474;.4771,-.3378,3.7776;1.1095,1.9761,1.5903;1.6592,-.9915,1.8606;-1.0691,-2.2428,1.249;.5609,1.5248,-2.9259;.557,-.1543,-3.5408;-1.7112,-.523,-2.8379;-1.8279,1.2614,-2.8866;2.5421,.8446,-.6157;2.4648,-.9434,-.6795;2.7176,-.0257,-2.1831;-3.296,1.0483,-.7891;-2.9514,-.6123,-.1614;-2.412,.8342,.7318;2.597,-.4151,1.9606;1.711,-2.0829,2.021;-1.7984,-.2659,3.6518;1.3812,-.3258,4.3663;/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="-0.13533" y3="0.106965" z3="-0.468655"/>
                        <atom elementType="N" id="a2" x3="0.781089" y3="0.042461" z3="-1.439004"/>
                        <atom elementType="C" id="a3" x3="0.230284" y3="0.491162" z3="-2.712813"/>
                        <atom elementType="C" id="a4" x3="-1.271502" y3="0.416355" z3="-2.454132"/>
                        <atom elementType="N" id="a5" x3="-1.31941" y3="0.437971" z3="-1.000777"/>
                        <atom elementType="C" id="a6" x3="2.204182" y3="-0.017504" z3="-1.212446"/>
                        <atom elementType="C" id="a7" x3="-2.562505" y3="0.411934" z3="-0.274602"/>
                        <atom elementType="Ru" id="a8" x3="0.092754" y3="-0.168304" z3="1.498994"/>
                        <atom elementType="C" id="a9" x3="-0.731073" y3="-0.289974" z3="3.474119"/>
                        <atom elementType="C" id="a10" x3="0.477945" y3="-0.337887" z3="3.777494"/>
                        <atom elementType="Cl" id="a11" x3="1.110277" y3="1.976131" z3="1.59027"/>
                        <atom elementType="C" id="a12" x3="1.659054" y3="-0.991574" z3="1.860756"/>
                        <atom elementType="Cl" id="a13" x3="-1.069977" y3="-2.242177" z3="1.249474"/>
                        <atom elementType="H" id="a14" x3="0.560896" y3="1.524469" z3="-2.926119"/>
                        <atom elementType="H" id="a15" x3="0.5572" y3="-0.154812" z3="-3.540753"/>
                        <atom elementType="H" id="a16" x3="-1.711515" y3="-0.522945" z3="-2.83758"/>
                        <atom elementType="H" id="a17" x3="-1.827484" y3="1.261255" z3="-2.886831"/>
                        <atom elementType="H" id="a18" x3="2.541277" y3="0.843241" z3="-0.612745"/>
                        <atom elementType="H" id="a19" x3="2.465305" y3="-0.944703" z3="-0.681972"/>
                        <atom elementType="H" id="a20" x3="2.717863" y3="-0.022276" z3="-2.182754"/>
                        <atom elementType="H" id="a21" x3="-3.295833" y3="1.049027" z3="-0.7892"/>
                        <atom elementType="H" id="a22" x3="-2.952232" y3="-0.612646" z3="-0.163319"/>
                        <atom elementType="H" id="a23" x3="-2.413003" y3="0.832927" z3="0.731944"/>
                        <atom elementType="H" id="a24" x3="2.596725" y3="-0.415385" z3="1.960725"/>
                        <atom elementType="H" id="a25" x3="1.710467" y3="-2.082944" z3="2.021358"/>
                        <atom elementType="H" id="a26" x3="-1.797716" y3="-0.265223" z3="3.652305"/>
                        <atom elementType="H" id="a27" x3="1.382264" y3="-0.325546" z3="4.366264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1353,.107,-.4687;.7811,.0425,-1.439;.2303,.4912,-2.7128;-1.2715,.4164,-2.4541;-1.3194,.438,-1.0008;2.2042,-.0175,-1.2124;-2.5625,.4119,-.2746;.0928,-.1683,1.499;-.7311,-.29,3.4741;.4779,-.3379,3.7775;1.1103,1.9761,1.5903;1.6591,-.9916,1.8608;-1.07,-2.2422,1.2495;.5609,1.5245,-2.9261;.5572,-.1548,-3.5408;-1.7115,-.5229,-2.8376;-1.8275,1.2613,-2.8868;2.5413,.8432,-.6127;2.4653,-.9447,-.682;2.7179,-.0223,-2.1828;-3.2958,1.049,-.7892;-2.9522,-.6126,-.1633;-2.413,.8329,.7319;2.5967,-.4154,1.9607;1.7105,-2.0829,2.0214;-1.7977,-.2652,3.6523;1.3823,-.3255,4.3663;/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="-0.134599" y3="0.105856" z3="-0.46901"/>
                        <atom elementType="N" id="a2" x3="0.781449" y3="0.041308" z3="-1.4399"/>
                        <atom elementType="C" id="a3" x3="0.230302" y3="0.492638" z3="-2.712636"/>
                        <atom elementType="C" id="a4" x3="-1.271516" y3="0.417191" z3="-2.45372"/>
                        <atom elementType="N" id="a5" x3="-1.318766" y3="0.438033" z3="-1.000322"/>
                        <atom elementType="C" id="a6" x3="2.204573" y3="-0.018283" z3="-1.214191"/>
                        <atom elementType="C" id="a7" x3="-2.560825" y3="0.411981" z3="-0.27246"/>
                        <atom elementType="Ru" id="a8" x3="0.09206" y3="-0.169707" z3="1.498546"/>
                        <atom elementType="C" id="a9" x3="-0.733507" y3="-0.289341" z3="3.473587"/>
                        <atom elementType="C" id="a10" x3="0.474804" y3="-0.337969" z3="3.778372"/>
                        <atom elementType="Cl" id="a11" x3="1.107325" y3="1.975993" z3="1.590173"/>
                        <atom elementType="C" id="a12" x3="1.659517" y3="-0.99094" z3="1.860504"/>
                        <atom elementType="Cl" id="a13" x3="-1.067542" y3="-2.244786" z3="1.248924"/>
                        <atom elementType="H" id="a14" x3="0.56077" y3="1.526263" z3="-2.924033"/>
                        <atom elementType="H" id="a15" x3="0.556786" y3="-0.151757" z3="-3.541826"/>
                        <atom elementType="H" id="a16" x3="-1.710719" y3="-0.52255" z3="-2.837917"/>
                        <atom elementType="H" id="a17" x3="-1.828277" y3="1.261975" z3="-2.885859"/>
                        <atom elementType="H" id="a18" x3="2.54375" y3="0.846882" z3="-0.622123"/>
                        <atom elementType="H" id="a19" x3="2.464535" y3="-0.941244" z3="-0.675929"/>
                        <atom elementType="H" id="a20" x3="2.717205" y3="-0.032373" z3="-2.184881"/>
                        <atom elementType="H" id="a21" x3="-3.296378" y3="1.045229" z3="-0.788868"/>
                        <atom elementType="H" id="a22" x3="-2.948073" y3="-0.612863" z3="-0.156407"/>
                        <atom elementType="H" id="a23" x3="-2.410527" y3="0.837545" z3="0.731788"/>
                        <atom elementType="H" id="a24" x3="2.596655" y3="-0.413458" z3="1.961541"/>
                        <atom elementType="H" id="a25" x3="1.712373" y3="-2.082388" z3="2.020453"/>
                        <atom elementType="H" id="a26" x3="-1.80049" y3="-0.263327" z3="3.649631"/>
                        <atom elementType="H" id="a27" x3="1.379114" y3="-0.32991" z3="4.366565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1346,.1059,-.469;.7814,.0413,-1.4399;.2303,.4926,-2.7126;-1.2715,.4172,-2.4537;-1.3188,.438,-1.0003;2.2046,-.0183,-1.2142;-2.5608,.412,-.2725;.0921,-.1697,1.4985;-.7335,-.2893,3.4736;.4748,-.338,3.7784;1.1073,1.976,1.5902;1.6595,-.9909,1.8605;-1.0675,-2.2448,1.2489;.5608,1.5263,-2.924;.5568,-.1518,-3.5418;-1.7107,-.5225,-2.8379;-1.8283,1.262,-2.8859;2.5438,.8469,-.6221;2.4645,-.9412,-.6759;2.7172,-.0324,-2.1849;-3.2964,1.0452,-.7889;-2.9481,-.6129,-.1564;-2.4105,.8375,.7318;2.5967,-.4135,1.9615;1.7124,-2.0824,2.0205;-1.8005,-.2633,3.6496;1.3791,-.3299,4.3666;/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="-0.134974" y3="0.106458" z3="-0.468812"/>
                        <atom elementType="N" id="a2" x3="0.781248" y3="0.041911" z3="-1.43941"/>
                        <atom elementType="C" id="a3" x3="0.230276" y3="0.491768" z3="-2.712745"/>
                        <atom elementType="C" id="a4" x3="-1.271495" y3="0.41664" z3="-2.453936"/>
                        <atom elementType="N" id="a5" x3="-1.31909" y3="0.437978" z3="-1.000566"/>
                        <atom elementType="C" id="a6" x3="2.204363" y3="-0.017896" z3="-1.21318"/>
                        <atom elementType="C" id="a7" x3="-2.561754" y3="0.411947" z3="-0.273664"/>
                        <atom elementType="Ru" id="a8" x3="0.092444" y3="-0.168928" z3="1.498765"/>
                        <atom elementType="C" id="a9" x3="-0.732172" y3="-0.289491" z3="3.473938"/>
                        <atom elementType="C" id="a10" x3="0.476528" y3="-0.337952" z3="3.777925"/>
                        <atom elementType="Cl" id="a11" x3="1.108825" y3="1.976111" z3="1.590293"/>
                        <atom elementType="C" id="a12" x3="1.659277" y3="-0.991219" z3="1.860511"/>
                        <atom elementType="Cl" id="a13" x3="-1.068917" y3="-2.243394" z3="1.249327"/>
                        <atom elementType="H" id="a14" x3="0.560777" y3="1.525271" z3="-2.925137"/>
                        <atom elementType="H" id="a15" x3="0.557071" y3="-0.153445" z3="-3.54129"/>
                        <atom elementType="H" id="a16" x3="-1.711197" y3="-0.522822" z3="-2.837589"/>
                        <atom elementType="H" id="a17" x3="-1.827795" y3="1.261467" z3="-2.886422"/>
                        <atom elementType="H" id="a18" x3="2.542247" y3="0.844528" z3="-0.616348"/>
                        <atom elementType="H" id="a19" x3="2.465058" y3="-0.943499" z3="-0.679753"/>
                        <atom elementType="H" id="a20" x3="2.717672" y3="-0.026197" z3="-2.183652"/>
                        <atom elementType="H" id="a21" x3="-3.296084" y3="1.04723" z3="-0.78914"/>
                        <atom elementType="H" id="a22" x3="-2.950283" y3="-0.612793" z3="-0.160156"/>
                        <atom elementType="H" id="a23" x3="-2.41201" y3="0.835155" z3="0.731872"/>
                        <atom elementType="H" id="a24" x3="2.596595" y3="-0.414382" z3="1.961064"/>
                        <atom elementType="H" id="a25" x3="1.711392" y3="-2.082632" z3="2.020725"/>
                        <atom elementType="H" id="a26" x3="-1.798967" y3="-0.263856" z3="3.651056"/>
                        <atom elementType="H" id="a27" x3="1.380963" y3="-0.327958" z3="4.366323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.135,.1065,-.4688;.7812,.0419,-1.4394;.2303,.4918,-2.7127;-1.2715,.4166,-2.4539;-1.3191,.438,-1.0006;2.2044,-.0179,-1.2132;-2.5618,.4119,-.2737;.0924,-.1689,1.4988;-.7322,-.2895,3.4739;.4765,-.338,3.7779;1.1088,1.9761,1.5903;1.6593,-.9912,1.8605;-1.0689,-2.2434,1.2493;.5608,1.5253,-2.9251;.5571,-.1534,-3.5413;-1.7112,-.5228,-2.8376;-1.8278,1.2615,-2.8864;2.5422,.8445,-.6163;2.4651,-.9435,-.6798;2.7177,-.0262,-2.1837;-3.2961,1.0472,-.7891;-2.9503,-.6128,-.1602;-2.412,.8352,.7319;2.5966,-.4144,1.9611;1.7114,-2.0826,2.0207;-1.799,-.2639,3.6511;1.381,-.328,4.3663;/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="-0.136391" y3="0.109961" z3="-0.467896"/>
                        <atom elementType="N" id="a2" x3="0.781035" y3="0.045258" z3="-1.437286"/>
                        <atom elementType="C" id="a3" x3="0.230441" y3="0.488169" z3="-2.713184"/>
                        <atom elementType="C" id="a4" x3="-1.271691" y3="0.413975" z3="-2.454786"/>
                        <atom elementType="N" id="a5" x3="-1.320508" y3="0.438864" z3="-1.001483"/>
                        <atom elementType="C" id="a6" x3="2.204013" y3="-0.014798" z3="-1.209787"/>
                        <atom elementType="C" id="a7" x3="-2.564085" y3="0.413114" z3="-0.276477"/>
                        <atom elementType="Ru" id="a8" x3="0.092853" y3="-0.165847" z3="1.500022"/>
                        <atom elementType="C" id="a9" x3="-0.728458" y3="-0.290637" z3="3.475349"/>
                        <atom elementType="C" id="a10" x3="0.480986" y3="-0.338473" z3="3.777106"/>
                        <atom elementType="Cl" id="a11" x3="1.114899" y3="1.976531" z3="1.592403"/>
                        <atom elementType="C" id="a12" x3="1.657939" y3="-0.992943" z3="1.859915"/>
                        <atom elementType="Cl" id="a13" x3="-1.072661" y3="-2.237524" z3="1.248363"/>
                        <atom elementType="H" id="a14" x3="0.561063" y3="1.520173" z3="-2.931621"/>
                        <atom elementType="H" id="a15" x3="0.557105" y3="-0.161768" z3="-3.537848"/>
                        <atom elementType="H" id="a16" x3="-1.710983" y3="-0.52674" z3="-2.836862"/>
                        <atom elementType="H" id="a17" x3="-1.828034" y3="1.257692" z3="-2.889696"/>
                        <atom elementType="H" id="a18" x3="2.537809" y3="0.839217" z3="-0.598986"/>
                        <atom elementType="H" id="a19" x3="2.467401" y3="-0.948318" z3="-0.691452"/>
                        <atom elementType="H" id="a20" x3="2.718402" y3="-0.004948" z3="-2.179414"/>
                        <atom elementType="H" id="a21" x3="-3.295454" y3="1.054351" z3="-0.789103"/>
                        <atom elementType="H" id="a22" x3="-2.95703" y3="-0.610613" z3="-0.16969"/>
                        <atom elementType="H" id="a23" x3="-2.413675" y3="0.828693" z3="0.731532"/>
                        <atom elementType="H" id="a24" x3="2.597733" y3="-0.419237" z3="1.958847"/>
                        <atom elementType="H" id="a25" x3="1.707125" y3="-2.08457" z3="2.019623"/>
                        <atom elementType="H" id="a26" x3="-1.794729" y3="-0.266971" z3="3.656351"/>
                        <atom elementType="H" id="a27" x3="1.384894" y3="-0.322611" z3="4.366059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1364,.11,-.4679;.781,.0453,-1.4373;.2304,.4882,-2.7132;-1.2717,.414,-2.4548;-1.3205,.4389,-1.0015;2.204,-.0148,-1.2098;-2.5641,.4131,-.2765;.0929,-.1658,1.5;-.7285,-.2906,3.4753;.481,-.3385,3.7771;1.1149,1.9765,1.5924;1.6579,-.9929,1.8599;-1.0727,-2.2375,1.2484;.5611,1.5202,-2.9316;.5571,-.1618,-3.5378;-1.711,-.5267,-2.8369;-1.828,1.2577,-2.8897;2.5378,.8392,-.599;2.4674,-.9483,-.6915;2.7184,-.0049,-2.1794;-3.2955,1.0544,-.7891;-2.957,-.6106,-.1697;-2.4137,.8287,.7315;2.5977,-.4192,1.9588;1.7071,-2.0846,2.0196;-1.7947,-.267,3.6564;1.3849,-.3226,4.3661;/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="-0.135525" y3="0.107742" z3="-0.468456"/>
                        <atom elementType="N" id="a2" x3="0.78111" y3="0.043175" z3="-1.438576"/>
                        <atom elementType="C" id="a3" x3="0.230283" y3="0.49033" z3="-2.712906"/>
                        <atom elementType="C" id="a4" x3="-1.271541" y3="0.415491" z3="-2.454253"/>
                        <atom elementType="N" id="a5" x3="-1.31963" y3="0.438162" z3="-1.000921"/>
                        <atom elementType="C" id="a6" x3="2.204191" y3="-0.016856" z3="-1.211658"/>
                        <atom elementType="C" id="a7" x3="-2.562827" y3="0.412261" z3="-0.275016"/>
                        <atom elementType="Ru" id="a8" x3="0.092724" y3="-0.167704" z3="1.499182"/>
                        <atom elementType="C" id="a9" x3="-0.730512" y3="-0.289575" z3="3.474591"/>
                        <atom elementType="C" id="a10" x3="0.478558" y3="-0.338133" z3="3.777574"/>
                        <atom elementType="Cl" id="a11" x3="1.111016" y3="1.976345" z3="1.591016"/>
                        <atom elementType="C" id="a12" x3="1.658797" y3="-0.991807" z3="1.860095"/>
                        <atom elementType="Cl" id="a13" x3="-1.0706" y3="-2.241143" z3="1.249402"/>
                        <atom elementType="H" id="a14" x3="0.560698" y3="1.523429" z3="-2.92739"/>
                        <atom elementType="H" id="a15" x3="0.557343" y3="-0.156523" z3="-3.540103"/>
                        <atom elementType="H" id="a16" x3="-1.711343" y3="-0.5242" z3="-2.837078"/>
                        <atom elementType="H" id="a17" x3="-1.82766" y3="1.25997" z3="-2.887634"/>
                        <atom elementType="H" id="a18" x3="2.540199" y3="0.841597" z3="-0.608128"/>
                        <atom elementType="H" id="a19" x3="2.466032" y3="-0.946227" z3="-0.685245"/>
                        <atom elementType="H" id="a20" x3="2.718281" y3="-0.016715" z3="-2.181767"/>
                        <atom elementType="H" id="a21" x3="-3.295877" y3="1.049762" z3="-0.789593"/>
                        <atom elementType="H" id="a22" x3="-2.95295" y3="-0.61216" z3="-0.164175"/>
                        <atom elementType="H" id="a23" x3="-2.413331" y3="0.832734" z3="0.731685"/>
                        <atom elementType="H" id="a24" x3="2.596838" y3="-0.416111" z3="1.960018"/>
                        <atom elementType="H" id="a25" x3="1.70979" y3="-2.083288" z3="2.020141"/>
                        <atom elementType="H" id="a26" x3="-1.797077" y3="-0.264173" z3="3.653133"/>
                        <atom elementType="H" id="a27" x3="1.383013" y3="-0.326383" z3="4.366064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1355,.1077,-.4685;.7811,.0432,-1.4386;.2303,.4903,-2.7129;-1.2715,.4155,-2.4543;-1.3196,.4382,-1.0009;2.2042,-.0169,-1.2117;-2.5628,.4123,-.275;.0927,-.1677,1.4992;-.7305,-.2896,3.4746;.4786,-.3381,3.7776;1.111,1.9763,1.591;1.6588,-.9918,1.8601;-1.0706,-2.2411,1.2494;.5607,1.5234,-2.9274;.5573,-.1565,-3.5401;-1.7113,-.5242,-2.8371;-1.8277,1.26,-2.8876;2.5402,.8416,-.6081;2.466,-.9462,-.6852;2.7183,-.0167,-2.1818;-3.2959,1.0498,-.7896;-2.9529,-.6122,-.1642;-2.4133,.8327,.7317;2.5968,-.4161,1.96;1.7098,-2.0833,2.0201;-1.7971,-.2642,3.6531;1.383,-.3264,4.3661;/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="-0.134693" y3="0.106508" z3="-0.468834"/>
                        <atom elementType="N" id="a2" x3="0.781459" y3="0.04176" z3="-1.439566"/>
                        <atom elementType="C" id="a3" x3="0.230337" y3="0.491846" z3="-2.712794"/>
                        <atom elementType="C" id="a4" x3="-1.271488" y3="0.41648" z3="-2.453861"/>
                        <atom elementType="N" id="a5" x3="-1.318867" y3="0.438241" z3="-1.000467"/>
                        <atom elementType="C" id="a6" x3="2.204577" y3="-0.017553" z3="-1.21372"/>
                        <atom elementType="C" id="a7" x3="-2.561145" y3="0.412121" z3="-0.272857"/>
                        <atom elementType="Ru" id="a8" x3="0.092135" y3="-0.16906" z3="1.498778"/>
                        <atom elementType="C" id="a9" x3="-0.733035" y3="-0.288965" z3="3.473947"/>
                        <atom elementType="C" id="a10" x3="0.475347" y3="-0.338128" z3="3.778366"/>
                        <atom elementType="Cl" id="a11" x3="1.108621" y3="1.976047" z3="1.590889"/>
                        <atom elementType="C" id="a12" x3="1.659179" y3="-0.991318" z3="1.860234"/>
                        <atom elementType="Cl" id="a13" x3="-1.068534" y3="-2.243639" z3="1.248836"/>
                        <atom elementType="H" id="a14" x3="0.560804" y3="1.525284" z3="-2.925198"/>
                        <atom elementType="H" id="a15" x3="0.556754" y3="-0.153292" z3="-3.541373"/>
                        <atom elementType="H" id="a16" x3="-1.71058" y3="-0.523578" z3="-2.837436"/>
                        <atom elementType="H" id="a17" x3="-1.82833" y3="1.260893" z3="-2.886622"/>
                        <atom elementType="H" id="a18" x3="2.542613" y3="0.845702" z3="-0.618228"/>
                        <atom elementType="H" id="a19" x3="2.465501" y3="-0.942417" z3="-0.679192"/>
                        <atom elementType="H" id="a20" x3="2.717313" y3="-0.02712" z3="-2.184321"/>
                        <atom elementType="H" id="a21" x3="-3.296362" y3="1.046036" z3="-0.788808"/>
                        <atom elementType="H" id="a22" x3="-2.948703" y3="-0.612819" z3="-0.157517"/>
                        <atom elementType="H" id="a23" x3="-2.410855" y3="0.83692" z3="0.731715"/>
                        <atom elementType="H" id="a24" x3="2.596572" y3="-0.414356" z3="1.961374"/>
                        <atom elementType="H" id="a25" x3="1.711463" y3="-2.082813" z3="2.019925"/>
                        <atom elementType="H" id="a26" x3="-1.799948" y3="-0.262527" z3="3.650347"/>
                        <atom elementType="H" id="a27" x3="1.379866" y3="-0.330254" z3="4.366383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135136" y3="0.107129" z3="-0.468635"/>
                        <atom elementType="N" id="a2" x3="0.781253" y3="0.042507" z3="-1.439031"/>
                        <atom elementType="C" id="a3" x3="0.230272" y3="0.490991" z3="-2.71284"/>
                        <atom elementType="C" id="a4" x3="-1.271507" y3="0.41585" z3="-2.454047"/>
                        <atom elementType="N" id="a5" x3="-1.319265" y3="0.438129" z3="-1.000699"/>
                        <atom elementType="C" id="a6" x3="2.20436" y3="-0.017305" z3="-1.21245"/>
                        <atom elementType="C" id="a7" x3="-2.562088" y3="0.412202" z3="-0.274105"/>
                        <atom elementType="Ru" id="a8" x3="0.092455" y3="-0.168359" z3="1.498938"/>
                        <atom elementType="C" id="a9" x3="-0.731615" y3="-0.289102" z3="3.47439"/>
                        <atom elementType="C" id="a10" x3="0.477161" y3="-0.338153" z3="3.777962"/>
                        <atom elementType="Cl" id="a11" x3="1.10958" y3="1.976286" z3="1.590946"/>
                        <atom elementType="C" id="a12" x3="1.65902" y3="-0.991459" z3="1.859923"/>
                        <atom elementType="Cl" id="a13" x3="-1.069625" y3="-2.242422" z3="1.249336"/>
                        <atom elementType="H" id="a14" x3="0.560605" y3="1.524338" z3="-2.926244"/>
                        <atom elementType="H" id="a15" x3="0.55722" y3="-0.154976" z3="-3.540754"/>
                        <atom elementType="H" id="a16" x3="-1.711096" y3="-0.523903" z3="-2.837076"/>
                        <atom elementType="H" id="a17" x3="-1.827877" y3="1.260318" z3="-2.887145"/>
                        <atom elementType="H" id="a18" x3="2.541161" y3="0.842959" z3="-0.611928"/>
                        <atom elementType="H" id="a19" x3="2.465776" y3="-0.944979" z3="-0.682898"/>
                        <atom elementType="H" id="a20" x3="2.718081" y3="-0.02091" z3="-2.182746"/>
                        <atom elementType="H" id="a21" x3="-3.296113" y3="1.047905" z3="-0.78953"/>
                        <atom elementType="H" id="a22" x3="-2.950966" y3="-0.612443" z3="-0.161079"/>
                        <atom elementType="H" id="a23" x3="-2.412459" y3="0.834925" z3="0.731652"/>
                        <atom elementType="H" id="a24" x3="2.596617" y3="-0.41507" z3="1.960439"/>
                        <atom elementType="H" id="a25" x3="1.710713" y3="-2.08295" z3="2.019721"/>
                        <atom elementType="H" id="a26" x3="-1.79833" y3="-0.262875" z3="3.651843"/>
                        <atom elementType="H" id="a27" x3="1.381801" y3="-0.328632" z3="4.366058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1351,.1071,-.4686;.7813,.0425,-1.439;.2303,.491,-2.7128;-1.2715,.4158,-2.454;-1.3193,.4381,-1.0007;2.2044,-.0173,-1.2125;-2.5621,.4122,-.2741;.0925,-.1684,1.4989;-.7316,-.2891,3.4744;.4772,-.3382,3.778;1.1096,1.9763,1.5909;1.659,-.9915,1.8599;-1.0696,-2.2424,1.2493;.5606,1.5243,-2.9262;.5572,-.155,-3.5408;-1.7111,-.5239,-2.8371;-1.8279,1.2603,-2.8871;2.5412,.843,-.6119;2.4658,-.945,-.6829;2.7181,-.0209,-2.1827;-3.2961,1.0479,-.7895;-2.951,-.6124,-.1611;-2.4125,.8349,.7317;2.5966,-.4151,1.9604;1.7107,-2.0829,2.0197;-1.7983,-.2629,3.6518;1.3818,-.3286,4.3661;/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="-0.136441" y3="0.110872" z3="-0.467648"/>
                        <atom elementType="N" id="a2" x3="0.781108" y3="0.045896" z3="-1.436859"/>
                        <atom elementType="C" id="a3" x3="0.230535" y3="0.487095" z3="-2.713442"/>
                        <atom elementType="C" id="a4" x3="-1.271665" y3="0.413245" z3="-2.454976"/>
                        <atom elementType="N" id="a5" x3="-1.320612" y3="0.439157" z3="-1.001653"/>
                        <atom elementType="C" id="a6" x3="2.204066" y3="-0.01402" z3="-1.209494"/>
                        <atom elementType="C" id="a7" x3="-2.564388" y3="0.413159" z3="-0.276779"/>
                        <atom elementType="Ru" id="a8" x3="0.092892" y3="-0.164989" z3="1.500324"/>
                        <atom elementType="C" id="a9" x3="-0.728098" y3="-0.289932" z3="3.47571"/>
                        <atom elementType="C" id="a10" x3="0.48132" y3="-0.3388" z3="3.777307"/>
                        <atom elementType="Cl" id="a11" x3="1.116465" y3="1.976714" z3="1.593651"/>
                        <atom elementType="C" id="a12" x3="1.657581" y3="-0.993147" z3="1.859708"/>
                        <atom elementType="Cl" id="a13" x3="-1.07372" y3="-2.236135" z3="1.24819"/>
                        <atom elementType="H" id="a14" x3="0.561368" y3="1.518729" z3="-2.933382"/>
                        <atom elementType="H" id="a15" x3="0.556857" y3="-0.163983" z3="-3.537193"/>
                        <atom elementType="H" id="a16" x3="-1.710909" y3="-0.527824" z3="-2.836466"/>
                        <atom elementType="H" id="a17" x3="-1.828047" y3="1.256622" z3="-2.89055"/>
                        <atom elementType="H" id="a18" x3="2.536558" y3="0.837221" z3="-0.594174"/>
                        <atom elementType="H" id="a19" x3="2.468799" y3="-0.950079" z3="-0.696497"/>
                        <atom elementType="H" id="a20" x3="2.718214" y3="0.002081" z3="-2.178955"/>
                        <atom elementType="H" id="a21" x3="-3.295539" y3="1.054983" z3="-0.788668"/>
                        <atom elementType="H" id="a22" x3="-2.957358" y3="-0.610891" z3="-0.170595"/>
                        <atom elementType="H" id="a23" x3="-2.413845" y3="0.827974" z3="0.731462"/>
                        <atom elementType="H" id="a24" x3="2.597577" y3="-0.41999" z3="1.959089"/>
                        <atom elementType="H" id="a25" x3="1.706219" y3="-2.084912" z3="2.018772"/>
                        <atom elementType="H" id="a26" x3="-1.794335" y3="-0.265404" z3="3.656897"/>
                        <atom elementType="H" id="a27" x3="1.385397" y3="-0.323644" z3="4.36622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1364,.1109,-.4676;.7811,.0459,-1.4369;.2305,.4871,-2.7134;-1.2717,.4132,-2.455;-1.3206,.4392,-1.0017;2.2041,-.014,-1.2095;-2.5644,.4132,-.2768;.0929,-.165,1.5003;-.7281,-.2899,3.4757;.4813,-.3388,3.7773;1.1165,1.9767,1.5937;1.6576,-.9931,1.8597;-1.0737,-2.2361,1.2482;.5614,1.5187,-2.9334;.5569,-.164,-3.5372;-1.7109,-.5278,-2.8365;-1.828,1.2566,-2.8906;2.5366,.8372,-.5942;2.4688,-.9501,-.6965;2.7182,.0021,-2.179;-3.2955,1.055,-.7887;-2.9574,-.6109,-.1706;-2.4138,.828,.7315;2.5976,-.42,1.9591;1.7062,-2.0849,2.0188;-1.7943,-.2654,3.6569;1.3854,-.3236,4.3662;/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="-0.135908" y3="0.108897" z3="-0.468143"/>
                        <atom elementType="N" id="a2" x3="0.781064" y3="0.044277" z3="-1.437868"/>
                        <atom elementType="C" id="a3" x3="0.23027" y3="0.488959" z3="-2.713052"/>
                        <atom elementType="C" id="a4" x3="-1.27158" y3="0.414229" z3="-2.454469"/>
                        <atom elementType="N" id="a5" x3="-1.320015" y3="0.438367" z3="-1.001181"/>
                        <atom elementType="C" id="a6" x3="2.204129" y3="-0.01587" z3="-1.210277"/>
                        <atom elementType="C" id="a7" x3="-2.563548" y3="0.412693" z3="-0.275956"/>
                        <atom elementType="Ru" id="a8" x3="0.092804" y3="-0.166715" z3="1.499498"/>
                        <atom elementType="C" id="a9" x3="-0.729322" y3="-0.289156" z3="3.475342"/>
                        <atom elementType="C" id="a10" x3="0.479952" y3="-0.338468" z3="3.777531"/>
                        <atom elementType="Cl" id="a11" x3="1.112385" y3="1.976634" z3="1.591948"/>
                        <atom elementType="C" id="a12" x3="1.658382" y3="-0.992228" z3="1.859217"/>
                        <atom elementType="Cl" id="a13" x3="-1.071826" y3="-2.239401" z3="1.249472"/>
                        <atom elementType="H" id="a14" x3="0.560461" y3="1.521735" z3="-2.929394"/>
                        <atom elementType="H" id="a15" x3="0.557618" y3="-0.159308" z3="-3.539076"/>
                        <atom elementType="H" id="a16" x3="-1.711331" y3="-0.525821" z3="-2.836342"/>
                        <atom elementType="H" id="a17" x3="-1.827679" y3="1.258229" z3="-2.888805"/>
                        <atom elementType="H" id="a18" x3="2.538293" y3="0.838786" z3="-0.600408"/>
                        <atom elementType="H" id="a19" x3="2.467126" y3="-0.948755" z3="-0.690524"/>
                        <atom elementType="H" id="a20" x3="2.719017" y3="-0.007684" z3="-2.179983"/>
                        <atom elementType="H" id="a21" x3="-3.295879" y3="1.051233" z3="-0.790378"/>
                        <atom elementType="H" id="a22" x3="-2.954567" y3="-0.611449" z3="-0.166371"/>
                        <atom elementType="H" id="a23" x3="-2.414319" y3="0.83192" z3="0.7313"/>
                        <atom elementType="H" id="a24" x3="2.596977" y3="-0.417387" z3="1.958901"/>
                        <atom elementType="H" id="a25" x3="1.708571" y3="-2.083825" z3="2.018642"/>
                        <atom elementType="H" id="a26" x3="-1.795726" y3="-0.263132" z3="3.654707"/>
                        <atom elementType="H" id="a27" x3="1.384653" y3="-0.326761" z3="4.365669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133544" y3="0.105103" z3="-0.469209"/>
                        <atom elementType="N" id="a2" x3="0.782031" y3="0.040106" z3="-1.440709"/>
                        <atom elementType="C" id="a3" x3="0.230681" y3="0.493836" z3="-2.71274"/>
                        <atom elementType="C" id="a4" x3="-1.271266" y3="0.418131" z3="-2.453519"/>
                        <atom elementType="N" id="a5" x3="-1.317875" y3="0.438353" z3="-0.999972"/>
                        <atom elementType="C" id="a6" x3="2.205102" y3="-0.018662" z3="-1.216916"/>
                        <atom elementType="C" id="a7" x3="-2.559091" y3="0.411273" z3="-0.270029"/>
                        <atom elementType="Ru" id="a8" x3="0.09126" y3="-0.170412" z3="1.498469"/>
                        <atom elementType="C" id="a9" x3="-0.736395" y3="-0.287746" z3="3.473171"/>
                        <atom elementType="C" id="a10" x3="0.470981" y3="-0.337995" z3="3.779609"/>
                        <atom elementType="Cl" id="a11" x3="1.106495" y3="1.975763" z3="1.591416"/>
                        <atom elementType="C" id="a12" x3="1.659481" y3="-0.990477" z3="1.860811"/>
                        <atom elementType="Cl" id="a13" x3="-1.066747" y3="-2.246313" z3="1.248243"/>
                        <atom elementType="H" id="a14" x3="0.561685" y3="1.527502" z3="-2.92279"/>
                        <atom elementType="H" id="a15" x3="0.555693" y3="-0.149371" z3="-3.542853"/>
                        <atom elementType="H" id="a16" x3="-1.709473" y3="-0.522396" z3="-2.838517"/>
                        <atom elementType="H" id="a17" x3="-1.828958" y3="1.262603" z3="-2.885326"/>
                        <atom elementType="H" id="a18" x3="2.545783" y3="0.849681" z3="-0.630519"/>
                        <atom elementType="H" id="a19" x3="2.465306" y3="-0.938613" z3="-0.674135"/>
                        <atom elementType="H" id="a20" x3="2.715124" y3="-0.038622" z3="-2.188162"/>
                        <atom elementType="H" id="a21" x3="-3.297212" y3="1.040718" z3="-0.786698"/>
                        <atom elementType="H" id="a22" x3="-2.942622" y3="-0.615096" z3="-0.149089"/>
                        <atom elementType="H" id="a23" x3="-2.407582" y3="0.841229" z3="0.731785"/>
                        <atom elementType="H" id="a24" x3="2.595897" y3="-0.411929" z3="1.963765"/>
                        <atom elementType="H" id="a25" x3="1.713399" y3="-2.082061" z3="2.020029"/>
                        <atom elementType="H" id="a26" x3="-1.80378" y3="-0.259478" z3="3.646725"/>
                        <atom elementType="H" id="a27" x3="1.375627" y3="-0.335127" z3="4.367161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1335,.1051,-.4692;.782,.0401,-1.4407;.2307,.4938,-2.7127;-1.2713,.4181,-2.4535;-1.3179,.4384,-1;2.2051,-.0187,-1.2169;-2.5591,.4113,-.27;.0913,-.1704,1.4985;-.7364,-.2877,3.4732;.471,-.338,3.7796;1.1065,1.9758,1.5914;1.6595,-.9905,1.8608;-1.0667,-2.2463,1.2482;.5617,1.5275,-2.9228;.5557,-.1494,-3.5429;-1.7095,-.5224,-2.8385;-1.829,1.2626,-2.8853;2.5458,.8497,-.6305;2.4653,-.9386,-.6741;2.7151,-.0386,-2.1882;-3.2972,1.0407,-.7867;-2.9426,-.6151,-.1491;-2.4076,.8412,.7318;2.5959,-.4119,1.9638;1.7134,-2.0821,2.02;-1.8038,-.2595,3.6467;1.3756,-.3351,4.3672;/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="-0.135178" y3="0.107669" z3="-0.468503"/>
                        <atom elementType="N" id="a2" x3="0.781288" y3="0.042926" z3="-1.438776"/>
                        <atom elementType="C" id="a3" x3="0.230223" y3="0.490205" z3="-2.712964"/>
                        <atom elementType="C" id="a4" x3="-1.271546" y3="0.415137" z3="-2.454074"/>
                        <atom elementType="N" id="a5" x3="-1.31932" y3="0.438291" z3="-1.000753"/>
                        <atom elementType="C" id="a6" x3="2.204406" y3="-0.016874" z3="-1.211923"/>
                        <atom elementType="C" id="a7" x3="-2.562186" y3="0.412599" z3="-0.274279"/>
                        <atom elementType="Ru" id="a8" x3="0.092405" y3="-0.167989" z3="1.499031"/>
                        <atom elementType="C" id="a9" x3="-0.731397" y3="-0.288774" z3="3.474753"/>
                        <atom elementType="C" id="a10" x3="0.477388" y3="-0.338462" z3="3.7781"/>
                        <atom elementType="Cl" id="a11" x3="1.109668" y3="1.976529" z3="1.591692"/>
                        <atom elementType="C" id="a12" x3="1.658905" y3="-0.99145" z3="1.859313"/>
                        <atom elementType="Cl" id="a13" x3="-1.069803" y3="-2.241915" z3="1.249165"/>
                        <atom elementType="H" id="a14" x3="0.56043" y3="1.523412" z3="-2.927274"/>
                        <atom elementType="H" id="a15" x3="0.557262" y3="-0.156439" z3="-3.540358"/>
                        <atom elementType="H" id="a16" x3="-1.711135" y3="-0.524832" z3="-2.836472"/>
                        <atom elementType="H" id="a17" x3="-1.827946" y3="1.259321" z3="-2.887689"/>
                        <atom elementType="H" id="a18" x3="2.540313" y3="0.841636" z3="-0.608406"/>
                        <atom elementType="H" id="a19" x3="2.46644" y3="-0.946217" z3="-0.685513"/>
                        <atom elementType="H" id="a20" x3="2.718517" y3="-0.016639" z3="-2.18207"/>
                        <atom elementType="H" id="a21" x3="-3.29606" y3="1.048444" z3="-0.789827"/>
                        <atom elementType="H" id="a22" x3="-2.951317" y3="-0.611896" z3="-0.161319"/>
                        <atom elementType="H" id="a23" x3="-2.41259" y3="0.835281" z3="0.731534"/>
                        <atom elementType="H" id="a24" x3="2.596594" y3="-0.41525" z3="1.96006"/>
                        <atom elementType="H" id="a25" x3="1.710457" y3="-2.083033" z3="2.018517"/>
                        <atom elementType="H" id="a26" x3="-1.798084" y3="-0.26192" z3="3.652217"/>
                        <atom elementType="H" id="a27" x3="1.382266" y3="-0.329761" z3="4.365815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1352,.1077,-.4685;.7813,.0429,-1.4388;.2302,.4902,-2.713;-1.2715,.4151,-2.4541;-1.3193,.4383,-1.0008;2.2044,-.0169,-1.2119;-2.5622,.4126,-.2743;.0924,-.168,1.499;-.7314,-.2888,3.4748;.4774,-.3385,3.7781;1.1097,1.9765,1.5917;1.6589,-.9915,1.8593;-1.0698,-2.2419,1.2492;.5604,1.5234,-2.9273;.5573,-.1564,-3.5404;-1.7111,-.5248,-2.8365;-1.8279,1.2593,-2.8877;2.5403,.8416,-.6084;2.4664,-.9462,-.6855;2.7185,-.0166,-2.1821;-3.2961,1.0484,-.7898;-2.9513,-.6119,-.1613;-2.4126,.8353,.7315;2.5966,-.4153,1.9601;1.7105,-2.083,2.0185;-1.7981,-.2619,3.6522;1.3823,-.3298,4.3658;/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="-0.13683" y3="0.11172" z3="-0.467342"/>
                        <atom elementType="N" id="a2" x3="0.78109" y3="0.046911" z3="-1.436172"/>
                        <atom elementType="C" id="a3" x3="0.230751" y3="0.486519" z3="-2.713436"/>
                        <atom elementType="C" id="a4" x3="-1.271514" y3="0.412609" z3="-2.455289"/>
                        <atom elementType="N" id="a5" x3="-1.321028" y3="0.439134" z3="-1.001953"/>
                        <atom elementType="C" id="a6" x3="2.203947" y3="-0.013647" z3="-1.208459"/>
                        <atom elementType="C" id="a7" x3="-2.565285" y3="0.412758" z3="-0.277777"/>
                        <atom elementType="Ru" id="a8" x3="0.092898" y3="-0.163984" z3="1.500656"/>
                        <atom elementType="C" id="a9" x3="-0.72686" y3="-0.289042" z3="3.476459"/>
                        <atom elementType="C" id="a10" x3="0.482708" y3="-0.338779" z3="3.777341"/>
                        <atom elementType="Cl" id="a11" x3="1.118258" y3="1.976931" z3="1.594261"/>
                        <atom elementType="C" id="a12" x3="1.657111" y3="-0.993384" z3="1.859012"/>
                        <atom elementType="Cl" id="a13" x3="-1.075796" y3="-2.234361" z3="1.249008"/>
                        <atom elementType="H" id="a14" x3="0.561472" y3="1.517956" z3="-2.934481"/>
                        <atom elementType="H" id="a15" x3="0.557278" y3="-0.165397" z3="-3.536359"/>
                        <atom elementType="H" id="a16" x3="-1.710624" y3="-0.528648" z3="-2.836465"/>
                        <atom elementType="H" id="a17" x3="-1.82781" y3="1.255707" z3="-2.891407"/>
                        <atom elementType="H" id="a18" x3="2.535158" y3="0.833699" z3="-0.58722"/>
                        <atom elementType="H" id="a19" x3="2.469515" y3="-0.953068" z3="-0.702065"/>
                        <atom elementType="H" id="a20" x3="2.718338" y3="0.009959" z3="-2.177474"/>
                        <atom elementType="H" id="a21" x3="-3.29608" y3="1.054853" z3="-0.78943"/>
                        <atom elementType="H" id="a22" x3="-2.957991" y3="-0.611755" z3="-0.172261"/>
                        <atom elementType="H" id="a23" x3="-2.415345" y3="0.826995" z3="0.730771"/>
                        <atom elementType="H" id="a24" x3="2.597411" y3="-0.420907" z3="1.95794"/>
                        <atom elementType="H" id="a25" x3="1.705072" y3="-2.085231" z3="2.01779"/>
                        <atom elementType="H" id="a26" x3="-1.792948" y3="-0.26345" z3="3.658362"/>
                        <atom elementType="H" id="a27" x3="1.387104" y3="-0.3241" z3="4.365989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135827" y3="0.109248" z3="-0.46807"/>
                        <atom elementType="N" id="a2" x3="0.781152" y3="0.044474" z3="-1.437769"/>
                        <atom elementType="C" id="a3" x3="0.230254" y3="0.488422" z3="-2.713176"/>
                        <atom elementType="C" id="a4" x3="-1.271613" y3="0.413779" z3="-2.45446"/>
                        <atom elementType="N" id="a5" x3="-1.319965" y3="0.438552" z3="-1.001179"/>
                        <atom elementType="C" id="a6" x3="2.204225" y3="-0.015542" z3="-1.210179"/>
                        <atom elementType="C" id="a7" x3="-2.5634" y3="0.413008" z3="-0.275782"/>
                        <atom elementType="Ru" id="a8" x3="0.092681" y3="-0.166531" z3="1.499556"/>
                        <atom elementType="C" id="a9" x3="-0.729506" y3="-0.28883" z3="3.475534"/>
                        <atom elementType="C" id="a10" x3="0.479668" y3="-0.338753" z3="3.777766"/>
                        <atom elementType="Cl" id="a11" x3="1.112321" y3="1.976788" z3="1.59267"/>
                        <atom elementType="C" id="a12" x3="1.658317" y3="-0.992156" z3="1.858828"/>
                        <atom elementType="Cl" id="a13" x3="-1.071718" y3="-2.239221" z3="1.249144"/>
                        <atom elementType="H" id="a14" x3="0.560434" y3="1.521057" z3="-2.930164"/>
                        <atom elementType="H" id="a15" x3="0.557477" y3="-0.16032" z3="-3.538854"/>
                        <atom elementType="H" id="a16" x3="-1.711275" y3="-0.526525" z3="-2.835936"/>
                        <atom elementType="H" id="a17" x3="-1.82783" y3="1.257541" z3="-2.889163"/>
                        <atom elementType="H" id="a18" x3="2.53788" y3="0.838199" z3="-0.598763"/>
                        <atom elementType="H" id="a19" x3="2.46772" y3="-0.949289" z3="-0.692203"/>
                        <atom elementType="H" id="a20" x3="2.719135" y3="-0.005196" z3="-2.179826"/>
                        <atom elementType="H" id="a21" x3="-3.295902" y3="1.051255" z3="-0.790364"/>
                        <atom elementType="H" id="a22" x3="-2.954288" y3="-0.611119" z3="-0.165677"/>
                        <atom elementType="H" id="a23" x3="-2.413992" y3="0.832694" z3="0.731228"/>
                        <atom elementType="H" id="a24" x3="2.596926" y3="-0.417345" z3="1.958959"/>
                        <atom elementType="H" id="a25" x3="1.708531" y3="-2.083853" z3="2.01764"/>
                        <atom elementType="H" id="a26" x3="-1.795939" y3="-0.262214" z3="3.654641"/>
                        <atom elementType="H" id="a27" x3="1.384533" y3="-0.328124" z3="4.365598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.1092,-.4681;.7812,.0445,-1.4378;.2303,.4884,-2.7132;-1.2716,.4138,-2.4545;-1.32,.4386,-1.0012;2.2042,-.0155,-1.2102;-2.5634,.413,-.2758;.0927,-.1665,1.4996;-.7295,-.2888,3.4755;.4797,-.3388,3.7778;1.1123,1.9768,1.5927;1.6583,-.9922,1.8588;-1.0717,-2.2392,1.2491;.5604,1.5211,-2.9302;.5575,-.1603,-3.5389;-1.7113,-.5265,-2.8359;-1.8278,1.2575,-2.8892;2.5379,.8382,-.5988;2.4677,-.9493,-.6922;2.7191,-.0052,-2.1798;-3.2959,1.0513,-.7904;-2.9543,-.6111,-.1657;-2.414,.8327,.7312;2.5969,-.4173,1.959;1.7085,-2.0839,2.0176;-1.7959,-.2622,3.6546;1.3845,-.3281,4.3656;/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="-0.133617" y3="0.105206" z3="-0.469154"/>
                        <atom elementType="N" id="a2" x3="0.781961" y3="0.040241" z3="-1.44057"/>
                        <atom elementType="C" id="a3" x3="0.230635" y3="0.493797" z3="-2.712636"/>
                        <atom elementType="C" id="a4" x3="-1.271172" y3="0.417746" z3="-2.453482"/>
                        <atom elementType="N" id="a5" x3="-1.317919" y3="0.438285" z3="-0.999962"/>
                        <atom elementType="C" id="a6" x3="2.2050" y3="-0.019209" z3="-1.216115"/>
                        <atom elementType="C" id="a7" x3="-2.559382" y3="0.411422" z3="-0.27045"/>
                        <atom elementType="Ru" id="a8" x3="0.09128" y3="-0.170248" z3="1.498308"/>
                        <atom elementType="C" id="a9" x3="-0.735988" y3="-0.287512" z3="3.473436"/>
                        <atom elementType="C" id="a10" x3="0.471513" y3="-0.338035" z3="3.77949"/>
                        <atom elementType="Cl" id="a11" x3="1.105822" y3="1.976136" z3="1.591384"/>
                        <atom elementType="C" id="a12" x3="1.659626" y3="-0.989878" z3="1.859868"/>
                        <atom elementType="Cl" id="a13" x3="-1.067278" y3="-2.246372" z3="1.248714"/>
                        <atom elementType="H" id="a14" x3="0.56121" y3="1.527714" z3="-2.922422"/>
                        <atom elementType="H" id="a15" x3="0.556221" y3="-0.149177" z3="-3.542869"/>
                        <atom elementType="H" id="a16" x3="-1.709544" y3="-0.522622" z3="-2.837873"/>
                        <atom elementType="H" id="a17" x3="-1.828691" y3="1.262066" z3="-2.885495"/>
                        <atom elementType="H" id="a18" x3="2.545402" y3="0.847574" z3="-0.627282"/>
                        <atom elementType="H" id="a19" x3="2.464874" y3="-0.940552" z3="-0.675385"/>
                        <atom elementType="H" id="a20" x3="2.71583" y3="-0.036825" z3="-2.187154"/>
                        <atom elementType="H" id="a21" x3="-3.297222" y3="1.040808" z3="-0.787405"/>
                        <atom elementType="H" id="a22" x3="-2.942792" y3="-0.615097" z3="-0.149637"/>
                        <atom elementType="H" id="a23" x3="-2.408583" y3="0.841623" z3="0.731653"/>
                        <atom elementType="H" id="a24" x3="2.595498" y3="-0.410868" z3="1.962587"/>
                        <atom elementType="H" id="a25" x3="1.713955" y3="-2.081384" z3="2.019079"/>
                        <atom elementType="H" id="a26" x3="-1.803293" y3="-0.258748" z3="3.646916"/>
                        <atom elementType="H" id="a27" x3="1.376653" y3="-0.336092" z3="4.366457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1336,.1052,-.4692;.782,.0402,-1.4406;.2306,.4938,-2.7126;-1.2712,.4177,-2.4535;-1.3179,.4383,-1;2.205,-.0192,-1.2161;-2.5594,.4114,-.2705;.0913,-.1702,1.4983;-.736,-.2875,3.4734;.4715,-.338,3.7795;1.1058,1.9761,1.5914;1.6596,-.9899,1.8599;-1.0673,-2.2464,1.2487;.5612,1.5277,-2.9224;.5562,-.1492,-3.5429;-1.7095,-.5226,-2.8379;-1.8287,1.2621,-2.8855;2.5454,.8476,-.6273;2.4649,-.9406,-.6754;2.7158,-.0368,-2.1872;-3.2972,1.0408,-.7874;-2.9428,-.6151,-.1496;-2.4086,.8416,.7317;2.5955,-.4109,1.9626;1.714,-2.0814,2.0191;-1.8033,-.2587,3.6469;1.3767,-.3361,4.3665;/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="-0.13552" y3="0.108832" z3="-0.468189"/>
                        <atom elementType="N" id="a2" x3="0.781284" y3="0.044012" z3="-1.438099"/>
                        <atom elementType="C" id="a3" x3="0.230287" y3="0.489003" z3="-2.713127"/>
                        <atom elementType="C" id="a4" x3="-1.271558" y3="0.41408" z3="-2.454334"/>
                        <atom elementType="N" id="a5" x3="-1.319693" y3="0.438533" z3="-1.001026"/>
                        <atom elementType="C" id="a6" x3="2.20436" y3="-0.015809" z3="-1.210869"/>
                        <atom elementType="C" id="a7" x3="-2.562869" y3="0.412863" z3="-0.275088"/>
                        <atom elementType="Ru" id="a8" x3="0.092506" y3="-0.166934" z3="1.499419"/>
                        <atom elementType="C" id="a9" x3="-0.730334" y3="-0.288458" z3="3.475359"/>
                        <atom elementType="C" id="a10" x3="0.478611" y3="-0.338702" z3="3.778039"/>
                        <atom elementType="Cl" id="a11" x3="1.111606" y3="1.9767" z3="1.592665"/>
                        <atom elementType="C" id="a12" x3="1.658406" y3="-0.992011" z3="1.858805"/>
                        <atom elementType="Cl" id="a13" x3="-1.071277" y3="-2.239987" z3="1.249074"/>
                        <atom elementType="H" id="a14" x3="0.560418" y3="1.521819" z3="-2.929289"/>
                        <atom elementType="H" id="a15" x3="0.557368" y3="-0.159049" z3="-3.539339"/>
                        <atom elementType="H" id="a16" x3="-1.710966" y3="-0.526336" z3="-2.836009"/>
                        <atom elementType="H" id="a17" x3="-1.828023" y3="1.257786" z3="-2.888833"/>
                        <atom elementType="H" id="a18" x3="2.538673" y3="0.839403" z3="-0.601881"/>
                        <atom elementType="H" id="a19" x3="2.467559" y3="-0.948228" z3="-0.690432"/>
                        <atom elementType="H" id="a20" x3="2.718815" y3="-0.008436" z3="-2.180714"/>
                        <atom elementType="H" id="a21" x3="-3.29616" y3="1.049689" z3="-0.790212"/>
                        <atom elementType="H" id="a22" x3="-2.952642" y3="-0.611589" z3="-0.163278"/>
                        <atom elementType="H" id="a23" x3="-2.413346" y3="0.834268" z3="0.731166"/>
                        <atom elementType="H" id="a24" x3="2.596731" y3="-0.416754" z3="1.959306"/>
                        <atom elementType="H" id="a25" x3="1.709038" y3="-2.083694" z3="2.017595"/>
                        <atom elementType="H" id="a26" x3="-1.796878" y3="-0.261268" z3="3.653675"/>
                        <atom elementType="H" id="a27" x3="1.383606" y3="-0.329733" z3="4.365616"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1355,.1088,-.4682;.7813,.044,-1.4381;.2303,.489,-2.7131;-1.2716,.4141,-2.4543;-1.3197,.4385,-1.001;2.2044,-.0158,-1.2109;-2.5629,.4129,-.2751;.0925,-.1669,1.4994;-.7303,-.2885,3.4754;.4786,-.3387,3.778;1.1116,1.9767,1.5927;1.6584,-.992,1.8588;-1.0713,-2.24,1.2491;.5604,1.5218,-2.9293;.5574,-.159,-3.5393;-1.711,-.5263,-2.836;-1.828,1.2578,-2.8888;2.5387,.8394,-.6019;2.4676,-.9482,-.6904;2.7188,-.0084,-2.1807;-3.2962,1.0497,-.7902;-2.9526,-.6116,-.1633;-2.4133,.8343,.7312;2.5967,-.4168,1.9593;1.709,-2.0837,2.0176;-1.7969,-.2613,3.6537;1.3836,-.3297,4.3656;/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="-0.135679" y3="0.109329" z3="-0.468054"/>
                        <atom elementType="N" id="a2" x3="0.781265" y3="0.044454" z3="-1.437804"/>
                        <atom elementType="C" id="a3" x3="0.230319" y3="0.488452" z3="-2.713206"/>
                        <atom elementType="C" id="a4" x3="-1.271564" y3="0.413704" z3="-2.454437"/>
                        <atom elementType="N" id="a5" x3="-1.319849" y3="0.438678" z3="-1.001139"/>
                        <atom elementType="C" id="a6" x3="2.20432" y3="-0.015544" z3="-1.210393"/>
                        <atom elementType="C" id="a7" x3="-2.56316" y3="0.413016" z3="-0.275437"/>
                        <atom elementType="Ru" id="a8" x3="0.092511" y3="-0.16648" z3="1.499558"/>
                        <atom elementType="C" id="a9" x3="-0.7299" y3="-0.288467" z3="3.475584"/>
                        <atom elementType="C" id="a10" x3="0.479116" y3="-0.338847" z3="3.778001"/>
                        <atom elementType="Cl" id="a11" x3="1.112219" y3="1.97688" z3="1.593091"/>
                        <atom elementType="C" id="a12" x3="1.658274" y3="-0.992004" z3="1.858574"/>
                        <atom elementType="Cl" id="a13" x3="-1.071757" y3="-2.239274" z3="1.249017"/>
                        <atom elementType="H" id="a14" x3="0.560493" y3="1.521068" z3="-2.930217"/>
                        <atom elementType="H" id="a15" x3="0.557352" y3="-0.160265" z3="-3.538881"/>
                        <atom elementType="H" id="a16" x3="-1.710987" y3="-0.526848" z3="-2.835832"/>
                        <atom elementType="H" id="a17" x3="-1.827986" y3="1.257268" z3="-2.889276"/>
                        <atom elementType="H" id="a18" x3="2.538027" y3="0.838102" z3="-0.598928"/>
                        <atom elementType="H" id="a19" x3="2.467926" y3="-0.949371" z3="-0.692664"/>
                        <atom elementType="H" id="a20" x3="2.718935" y3="-0.004996" z3="-2.18008"/>
                        <atom elementType="H" id="a21" x3="-3.296098" y3="1.05052" z3="-0.79018"/>
                        <atom elementType="H" id="a22" x3="-2.953363" y3="-0.611398" z3="-0.16438"/>
                        <atom elementType="H" id="a23" x3="-2.413599" y3="0.833589" z3="0.73112"/>
                        <atom elementType="H" id="a24" x3="2.596763" y3="-0.417018" z3="1.958979"/>
                        <atom elementType="H" id="a25" x3="1.708677" y3="-2.083737" z3="2.017148"/>
                        <atom elementType="H" id="a26" x3="-1.796389" y3="-0.261296" z3="3.654276"/>
                        <atom elementType="H" id="a27" x3="1.384134" y3="-0.329514" z3="4.365561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1357,.1093,-.4681;.7813,.0445,-1.4378;.2303,.4885,-2.7132;-1.2716,.4137,-2.4544;-1.3198,.4387,-1.0011;2.2043,-.0155,-1.2104;-2.5632,.413,-.2754;.0925,-.1665,1.4996;-.7299,-.2885,3.4756;.4791,-.3388,3.778;1.1122,1.9769,1.5931;1.6583,-.992,1.8586;-1.0718,-2.2393,1.249;.5605,1.5211,-2.9302;.5574,-.1603,-3.5389;-1.711,-.5268,-2.8358;-1.828,1.2573,-2.8893;2.538,.8381,-.5989;2.4679,-.9494,-.6927;2.7189,-.005,-2.1801;-3.2961,1.0505,-.7902;-2.9534,-.6114,-.1644;-2.4136,.8336,.7311;2.5968,-.417,1.959;1.7087,-2.0837,2.0171;-1.7964,-.2613,3.6543;1.3841,-.3295,4.3656;/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="-0.135581" y3="0.10919" z3="-0.468103"/>
                        <atom elementType="N" id="a2" x3="0.78129" y3="0.044293" z3="-1.437916"/>
                        <atom elementType="C" id="a3" x3="0.230265" y3="0.488469" z3="-2.713214"/>
                        <atom elementType="C" id="a4" x3="-1.271586" y3="0.413651" z3="-2.454374"/>
                        <atom elementType="N" id="a5" x3="-1.319758" y3="0.43864" z3="-1.001082"/>
                        <atom elementType="C" id="a6" x3="2.204367" y3="-0.015565" z3="-1.210494"/>
                        <atom elementType="C" id="a7" x3="-2.562969" y3="0.413118" z3="-0.275236"/>
                        <atom elementType="Ru" id="a8" x3="0.092472" y3="-0.166667" z3="1.499485"/>
                        <atom elementType="C" id="a9" x3="-0.730147" y3="-0.2883" z3="3.475586"/>
                        <atom elementType="C" id="a10" x3="0.478813" y3="-0.338912" z3="3.778109"/>
                        <atom elementType="Cl" id="a11" x3="1.111716" y3="1.976869" z3="1.593106"/>
                        <atom elementType="C" id="a12" x3="1.658339" y3="-0.991955" z3="1.858458"/>
                        <atom elementType="Cl" id="a13" x3="-1.071387" y3="-2.239631" z3="1.248962"/>
                        <atom elementType="H" id="a14" x3="0.560362" y3="1.521164" z3="-2.930021"/>
                        <atom elementType="H" id="a15" x3="0.557373" y3="-0.160078" z3="-3.539049"/>
                        <atom elementType="H" id="a16" x3="-1.711027" y3="-0.526879" z3="-2.835681"/>
                        <atom elementType="H" id="a17" x3="-1.828032" y3="1.257205" z3="-2.889198"/>
                        <atom elementType="H" id="a18" x3="2.538074" y3="0.838371" z3="-0.599391"/>
                        <atom elementType="H" id="a19" x3="2.467978" y3="-0.949153" z3="-0.692308"/>
                        <atom elementType="H" id="a20" x3="2.71907" y3="-0.005487" z3="-2.180206"/>
                        <atom elementType="H" id="a21" x3="-3.296122" y3="1.050135" z3="-0.790365"/>
                        <atom elementType="H" id="a22" x3="-2.952962" y3="-0.611235" z3="-0.163563"/>
                        <atom elementType="H" id="a23" x3="-2.413438" y3="0.834381" z3="0.731091"/>
                        <atom elementType="H" id="a24" x3="2.596727" y3="-0.416827" z3="1.959082"/>
                        <atom elementType="H" id="a25" x3="1.708883" y3="-2.0837" z3="2.016881"/>
                        <atom elementType="H" id="a26" x3="-1.796666" y3="-0.260822" z3="3.653975"/>
                        <atom elementType="H" id="a27" x3="1.383946" y3="-0.330278" z3="4.365467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1356,.1092,-.4681;.7813,.0443,-1.4379;.2303,.4885,-2.7132;-1.2716,.4137,-2.4544;-1.3198,.4386,-1.0011;2.2044,-.0156,-1.2105;-2.563,.4131,-.2752;.0925,-.1667,1.4995;-.7301,-.2883,3.4756;.4788,-.3389,3.7781;1.1117,1.9769,1.5931;1.6583,-.992,1.8585;-1.0714,-2.2396,1.249;.5604,1.5212,-2.93;.5574,-.1601,-3.539;-1.711,-.5269,-2.8357;-1.828,1.2572,-2.8892;2.5381,.8384,-.5994;2.468,-.9492,-.6923;2.7191,-.0055,-2.1802;-3.2961,1.0501,-.7904;-2.953,-.6112,-.1636;-2.4134,.8344,.7311;2.5967,-.4168,1.9591;1.7089,-2.0837,2.0169;-1.7967,-.2608,3.654;1.3839,-.3303,4.3655;/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="-0.135734" y3="0.109784" z3="-0.467944"/>
                        <atom elementType="N" id="a2" x3="0.781296" y3="0.044836" z3="-1.437587"/>
                        <atom elementType="C" id="a3" x3="0.230317" y3="0.48792" z3="-2.713296"/>
                        <atom elementType="C" id="a4" x3="-1.271577" y3="0.413226" z3="-2.454494"/>
                        <atom elementType="N" id="a5" x3="-1.319926" y3="0.438804" z3="-1.001206"/>
                        <atom elementType="C" id="a6" x3="2.204342" y3="-0.015161" z3="-1.210036"/>
                        <atom elementType="C" id="a7" x3="-2.563298" y3="0.413225" z3="-0.275608"/>
                        <atom elementType="Ru" id="a8" x3="0.092508" y3="-0.166116" z3="1.499668"/>
                        <atom elementType="C" id="a9" x3="-0.729664" y3="-0.288261" z3="3.475818"/>
                        <atom elementType="C" id="a10" x3="0.479369" y3="-0.33903" z3="3.778054"/>
                        <atom elementType="Cl" id="a11" x3="1.112664" y3="1.977011" z3="1.593624"/>
                        <atom elementType="C" id="a12" x3="1.658123" y3="-0.992098" z3="1.858254"/>
                        <atom elementType="Cl" id="a13" x3="-1.072142" y3="-2.238692" z3="1.24888"/>
                        <atom elementType="H" id="a14" x3="0.560435" y3="1.520394" z3="-2.931034"/>
                        <atom elementType="H" id="a15" x3="0.557358" y3="-0.161343" z3="-3.53853"/>
                        <atom elementType="H" id="a16" x3="-1.710946" y3="-0.527517" z3="-2.835497"/>
                        <atom elementType="H" id="a17" x3="-1.828044" y3="1.25657" z3="-2.889711"/>
                        <atom elementType="H" id="a18" x3="2.537416" y3="0.837162" z3="-0.596408"/>
                        <atom elementType="H" id="a19" x3="2.468422" y3="-0.950192" z3="-0.694678"/>
                        <atom elementType="H" id="a20" x3="2.719117" y3="-0.001777" z3="-2.179586"/>
                        <atom elementType="H" id="a21" x3="-3.296138" y3="1.050829" z3="-0.790353"/>
                        <atom elementType="H" id="a22" x3="-2.953588" y3="-0.611183" z3="-0.164624"/>
                        <atom elementType="H" id="a23" x3="-2.413756" y3="0.833702" z3="0.730977"/>
                        <atom elementType="H" id="a24" x3="2.596755" y3="-0.41735" z3="1.958726"/>
                        <atom elementType="H" id="a25" x3="1.708304" y3="-2.083881" z3="2.016534"/>
                        <atom elementType="H" id="a26" x3="-1.796122" y3="-0.260769" z3="3.654626"/>
                        <atom elementType="H" id="a27" x3="1.384509" y3="-0.330096" z3="4.365432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1357,.1098,-.4679;.7813,.0448,-1.4376;.2303,.4879,-2.7133;-1.2716,.4132,-2.4545;-1.3199,.4388,-1.0012;2.2043,-.0152,-1.21;-2.5633,.4132,-.2756;.0925,-.1661,1.4997;-.7297,-.2883,3.4758;.4794,-.339,3.7781;1.1127,1.977,1.5936;1.6581,-.9921,1.8583;-1.0721,-2.2387,1.2489;.5604,1.5204,-2.931;.5574,-.1613,-3.5385;-1.7109,-.5275,-2.8355;-1.828,1.2566,-2.8897;2.5374,.8372,-.5964;2.4684,-.9502,-.6947;2.7191,-.0018,-2.1796;-3.2961,1.0508,-.7904;-2.9536,-.6112,-.1646;-2.4138,.8337,.731;2.5968,-.4173,1.9587;1.7083,-2.0839,2.0165;-1.7961,-.2608,3.6546;1.3845,-.3301,4.3654;/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="-0.135574" y3="0.109453" z3="-0.468046"/>
                        <atom elementType="N" id="a2" x3="0.781321" y3="0.044481" z3="-1.437813"/>
                        <atom elementType="C" id="a3" x3="0.23024" y3="0.488078" z3="-2.713287"/>
                        <atom elementType="C" id="a4" x3="-1.271605" y3="0.413298" z3="-2.45438"/>
                        <atom elementType="N" id="a5" x3="-1.319763" y3="0.438734" z3="-1.0011"/>
                        <atom elementType="C" id="a6" x3="2.204403" y3="-0.015357" z3="-1.210283"/>
                        <atom elementType="C" id="a7" x3="-2.562964" y3="0.41334" z3="-0.275247"/>
                        <atom elementType="Ru" id="a8" x3="0.092429" y3="-0.16649" z3="1.499523"/>
                        <atom elementType="C" id="a9" x3="-0.730121" y3="-0.288117" z3="3.475753"/>
                        <atom elementType="C" id="a10" x3="0.478817" y3="-0.339093" z3="3.778211"/>
                        <atom elementType="Cl" id="a11" x3="1.111713" y3="1.9770" z3="1.593531"/>
                        <atom elementType="C" id="a12" x3="1.658287" y3="-0.991915" z3="1.858147"/>
                        <atom elementType="Cl" id="a13" x3="-1.071425" y3="-2.239421" z3="1.248821"/>
                        <atom elementType="H" id="a14" x3="0.560282" y3="1.520701" z3="-2.930538"/>
                        <atom elementType="H" id="a15" x3="0.557363" y3="-0.160798" z3="-3.538872"/>
                        <atom elementType="H" id="a16" x3="-1.711035" y3="-0.527355" z3="-2.835365"/>
                        <atom elementType="H" id="a17" x3="-1.828079" y3="1.256698" z3="-2.889467"/>
                        <atom elementType="H" id="a18" x3="2.537683" y3="0.837729" z3="-0.597767"/>
                        <atom elementType="H" id="a19" x3="2.468333" y3="-0.949719" z3="-0.693615"/>
                        <atom elementType="H" id="a20" x3="2.719263" y3="-0.003441" z3="-2.179907"/>
                        <atom elementType="H" id="a21" x3="-3.296142" y3="1.050226" z3="-0.790535"/>
                        <atom elementType="H" id="a22" x3="-2.95294" y3="-0.610972" z3="-0.163347"/>
                        <atom elementType="H" id="a23" x3="-2.413435" y3="0.834845" z3="0.730997"/>
                        <atom elementType="H" id="a24" x3="2.596692" y3="-0.416843" z3="1.958943"/>
                        <atom elementType="H" id="a25" x3="1.708802" y3="-2.083711" z3="2.016245"/>
                        <atom elementType="H" id="a26" x3="-1.796639" y3="-0.260296" z3="3.654065"/>
                        <atom elementType="H" id="a27" x3="1.384093" y3="-0.331055" z3="4.365332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1356,.1095,-.468;.7813,.0445,-1.4378;.2302,.4881,-2.7133;-1.2716,.4133,-2.4544;-1.3198,.4387,-1.0011;2.2044,-.0154,-1.2103;-2.563,.4133,-.2752;.0924,-.1665,1.4995;-.7301,-.2881,3.4758;.4788,-.3391,3.7782;1.1117,1.977,1.5935;1.6583,-.9919,1.8581;-1.0714,-2.2394,1.2488;.5603,1.5207,-2.9305;.5574,-.1608,-3.5389;-1.711,-.5274,-2.8354;-1.8281,1.2567,-2.8895;2.5377,.8377,-.5978;2.4683,-.9497,-.6936;2.7193,-.0034,-2.1799;-3.2961,1.0502,-.7905;-2.9529,-.611,-.1633;-2.4134,.8348,.731;2.5967,-.4168,1.9589;1.7088,-2.0837,2.0162;-1.7966,-.2603,3.6541;1.3841,-.3311,4.3653;/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="-0.135796" y3="0.110247" z3="-0.46783"/>
                        <atom elementType="N" id="a2" x3="0.781325" y3="0.045223" z3="-1.43736"/>
                        <atom elementType="C" id="a3" x3="0.230324" y3="0.487377" z3="-2.713388"/>
                        <atom elementType="C" id="a4" x3="-1.271588" y3="0.412772" z3="-2.454553"/>
                        <atom elementType="N" id="a5" x3="-1.320006" y3="0.438943" z3="-1.001275"/>
                        <atom elementType="C" id="a6" x3="2.204358" y3="-0.014814" z3="-1.209674"/>
                        <atom elementType="C" id="a7" x3="-2.563441" y3="0.413438" z3="-0.275779"/>
                        <atom elementType="Ru" id="a8" x3="0.092493" y3="-0.165741" z3="1.499779"/>
                        <atom elementType="C" id="a9" x3="-0.72943" y3="-0.288095" z3="3.476048"/>
                        <atom elementType="C" id="a10" x3="0.479617" y3="-0.339222" z3="3.778111"/>
                        <atom elementType="Cl" id="a11" x3="1.113092" y3="1.977163" z3="1.594167"/>
                        <atom elementType="C" id="a12" x3="1.657985" y3="-0.99214" z3="1.857932"/>
                        <atom elementType="Cl" id="a13" x3="-1.072508" y3="-2.238118" z3="1.248739"/>
                        <atom elementType="H" id="a14" x3="0.560412" y3="1.519692" z3="-2.931886"/>
                        <atom elementType="H" id="a15" x3="0.557345" y3="-0.162462" z3="-3.538161"/>
                        <atom elementType="H" id="a16" x3="-1.710922" y3="-0.528153" z3="-2.835184"/>
                        <atom elementType="H" id="a17" x3="-1.828081" y3="1.255912" z3="-2.890141"/>
                        <atom elementType="H" id="a18" x3="2.536821" y3="0.836149" z3="-0.593861"/>
                        <atom elementType="H" id="a19" x3="2.468898" y3="-0.951063" z3="-0.696726"/>
                        <atom elementType="H" id="a20" x3="2.719277" y3="0.001434" z3="-2.179079"/>
                        <atom elementType="H" id="a21" x3="-3.296167" y3="1.051192" z3="-0.79048"/>
                        <atom elementType="H" id="a22" x3="-2.953841" y3="-0.610969" z3="-0.164917"/>
                        <atom elementType="H" id="a23" x3="-2.413897" y3="0.833761" z3="0.730851"/>
                        <atom elementType="H" id="a24" x3="2.596741" y3="-0.417607" z3="1.958478"/>
                        <atom elementType="H" id="a25" x3="1.707975" y3="-2.083978" z3="2.015893"/>
                        <atom elementType="H" id="a26" x3="-1.795858" y3="-0.260331" z3="3.654981"/>
                        <atom elementType="H" id="a27" x3="1.384872" y3="-0.330611" z3="4.365315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.1102,-.4678;.7813,.0452,-1.4374;.2303,.4874,-2.7134;-1.2716,.4128,-2.4546;-1.32,.4389,-1.0013;2.2044,-.0148,-1.2097;-2.5634,.4134,-.2758;.0925,-.1657,1.4998;-.7294,-.2881,3.476;.4796,-.3392,3.7781;1.1131,1.9772,1.5942;1.658,-.9921,1.8579;-1.0725,-2.2381,1.2487;.5604,1.5197,-2.9319;.5573,-.1625,-3.5382;-1.7109,-.5282,-2.8352;-1.8281,1.2559,-2.8901;2.5368,.8361,-.5939;2.4689,-.9511,-.6967;2.7193,.0014,-2.1791;-3.2962,1.0512,-.7905;-2.9538,-.611,-.1649;-2.4139,.8338,.7309;2.5967,-.4176,1.9585;1.708,-2.084,2.0159;-1.7959,-.2603,3.655;1.3849,-.3306,4.3653;/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="-0.13556" y3="0.109694" z3="-0.467996"/>
                        <atom elementType="N" id="a2" x3="0.781354" y3="0.044656" z3="-1.437723"/>
                        <atom elementType="C" id="a3" x3="0.23021" y3="0.487712" z3="-2.713356"/>
                        <atom elementType="C" id="a4" x3="-1.271627" y3="0.412946" z3="-2.454381"/>
                        <atom elementType="N" id="a5" x3="-1.319764" y3="0.438807" z3="-1.001112"/>
                        <atom elementType="C" id="a6" x3="2.204443" y3="-0.015122" z3="-1.21009"/>
                        <atom elementType="C" id="a7" x3="-2.562948" y3="0.413549" z3="-0.275247"/>
                        <atom elementType="Ru" id="a8" x3="0.092398" y3="-0.166333" z3="1.499557"/>
                        <atom elementType="C" id="a9" x3="-0.730104" y3="-0.287911" z3="3.475913"/>
                        <atom elementType="C" id="a10" x3="0.47881" y3="-0.339268" z3="3.778315"/>
                        <atom elementType="Cl" id="a11" x3="1.111722" y3="1.977103" z3="1.59393"/>
                        <atom elementType="C" id="a12" x3="1.658227" y3="-0.991923" z3="1.85785"/>
                        <atom elementType="Cl" id="a13" x3="-1.071464" y3="-2.239222" z3="1.248688"/>
                        <atom elementType="H" id="a14" x3="0.56018" y3="1.520277" z3="-2.931011"/>
                        <atom elementType="H" id="a15" x3="0.557367" y3="-0.161458" z3="-3.538718"/>
                        <atom elementType="H" id="a16" x3="-1.711039" y3="-0.527824" z3="-2.83505"/>
                        <atom elementType="H" id="a17" x3="-1.828135" y3="1.256194" z3="-2.889719"/>
                        <atom elementType="H" id="a18" x3="2.537307" y3="0.837211" z3="-0.596296"/>
                        <atom elementType="H" id="a19" x3="2.46869" y3="-0.950173" z3="-0.694789"/>
                        <atom elementType="H" id="a20" x3="2.719461" y3="-0.001531" z3="-2.179634"/>
                        <atom elementType="H" id="a21" x3="-3.29618" y3="1.050228" z3="-0.790755"/>
                        <atom elementType="H" id="a22" x3="-2.952869" y3="-0.61072" z3="-0.163041"/>
                        <atom elementType="H" id="a23" x3="-2.413444" y3="0.835388" z3="0.730881"/>
                        <atom elementType="H" id="a24" x3="2.596662" y3="-0.416922" z3="1.958823"/>
                        <atom elementType="H" id="a25" x3="1.708688" y3="-2.083767" z3="2.015636"/>
                        <atom elementType="H" id="a26" x3="-1.79662" y3="-0.259725" z3="3.654134"/>
                        <atom elementType="H" id="a27" x3="1.384233" y3="-0.331867" z3="4.365191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135871" y3="0.11075" z3="-0.467704"/>
                        <atom elementType="N" id="a2" x3="0.781351" y3="0.045651" z3="-1.437111"/>
                        <atom elementType="C" id="a3" x3="0.230335" y3="0.486811" z3="-2.713482"/>
                        <atom elementType="C" id="a4" x3="-1.271598" y3="0.412307" z3="-2.454621"/>
                        <atom elementType="N" id="a5" x3="-1.3201" y3="0.439092" z3="-1.001353"/>
                        <atom elementType="C" id="a6" x3="2.20437" y3="-0.014446" z3="-1.209287"/>
                        <atom elementType="C" id="a7" x3="-2.563614" y3="0.413647" z3="-0.275984"/>
                        <atom elementType="Ru" id="a8" x3="0.092489" y3="-0.165323" z3="1.499904"/>
                        <atom elementType="C" id="a9" x3="-0.729155" y3="-0.28795" z3="3.476282"/>
                        <atom elementType="C" id="a10" x3="0.479915" y3="-0.339414" z3="3.778154"/>
                        <atom elementType="Cl" id="a11" x3="1.113608" y3="1.977324" z3="1.594728"/>
                        <atom elementType="C" id="a12" x3="1.657832" y3="-0.992195" z3="1.857617"/>
                        <atom elementType="Cl" id="a13" x3="-1.072938" y3="-2.237469" z3="1.2486"/>
                        <atom elementType="H" id="a14" x3="0.5604" y3="1.51895" z3="-2.9328"/>
                        <atom elementType="H" id="a15" x3="0.557328" y3="-0.163648" z3="-3.537754"/>
                        <atom elementType="H" id="a16" x3="-1.710894" y3="-0.52881" z3="-2.834873"/>
                        <atom elementType="H" id="a17" x3="-1.828115" y3="1.255235" z3="-2.890596"/>
                        <atom elementType="H" id="a18" x3="2.536201" y3="0.835061" z3="-0.591165"/>
                        <atom elementType="H" id="a19" x3="2.469387" y3="-0.951983" z3="-0.698903"/>
                        <atom elementType="H" id="a20" x3="2.719428" y3="0.004833" z3="-2.17853"/>
                        <atom elementType="H" id="a21" x3="-3.2962" y3="1.051599" z3="-0.790605"/>
                        <atom elementType="H" id="a22" x3="-2.954144" y3="-0.610767" z3="-0.165308"/>
                        <atom elementType="H" id="a23" x3="-2.414073" y3="0.833745" z3="0.730716"/>
                        <atom elementType="H" id="a24" x3="2.596735" y3="-0.41791" z3="1.958201"/>
                        <atom elementType="H" id="a25" x3="1.707599" y3="-2.084087" z3="2.015283"/>
                        <atom elementType="H" id="a26" x3="-1.795548" y3="-0.259947" z3="3.655383"/>
                        <atom elementType="H" id="a27" x3="1.385272" y3="-0.331056" z3="4.365208"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1359,.1108,-.4677;.7814,.0457,-1.4371;.2303,.4868,-2.7135;-1.2716,.4123,-2.4546;-1.3201,.4391,-1.0014;2.2044,-.0144,-1.2093;-2.5636,.4136,-.276;.0925,-.1653,1.4999;-.7292,-.2879,3.4763;.4799,-.3394,3.7782;1.1136,1.9773,1.5947;1.6578,-.9922,1.8576;-1.0729,-2.2375,1.2486;.5604,1.519,-2.9328;.5573,-.1636,-3.5378;-1.7109,-.5288,-2.8349;-1.8281,1.2552,-2.8906;2.5362,.8351,-.5912;2.4694,-.952,-.6989;2.7194,.0048,-2.1785;-3.2962,1.0516,-.7906;-2.9541,-.6108,-.1653;-2.4141,.8337,.7307;2.5967,-.4179,1.9582;1.7076,-2.0841,2.0153;-1.7955,-.2599,3.6554;1.3853,-.3311,4.3652;/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="-0.137196" y3="0.113533" z3="-0.466959"/>
                        <atom elementType="N" id="a2" x3="0.780973" y3="0.048495" z3="-1.435259"/>
                        <atom elementType="C" id="a3" x3="0.23016" y3="0.48311" z3="-2.713851"/>
                        <atom elementType="C" id="a4" x3="-1.271841" y3="0.409184" z3="-2.45529"/>
                        <atom elementType="N" id="a5" x3="-1.32137" y3="0.439281" z3="-1.002165"/>
                        <atom elementType="C" id="a6" x3="2.204021" y3="-0.011347" z3="-1.205501"/>
                        <atom elementType="C" id="a7" x3="-2.565931" y3="0.414688" z3="-0.279055"/>
                        <atom elementType="Ru" id="a8" x3="0.093169" y3="-0.162819" z3="1.500824"/>
                        <atom elementType="C" id="a9" x3="-0.725272" y3="-0.287524" z3="3.478102"/>
                        <atom elementType="C" id="a10" x3="0.484608" y3="-0.340147" z3="3.777616"/>
                        <atom elementType="Cl" id="a11" x3="1.118009" y3="1.977636" z3="1.596227"/>
                        <atom elementType="C" id="a12" x3="1.656651" y3="-0.994144" z3="1.856258"/>
                        <atom elementType="Cl" id="a13" x3="-1.076038" y3="-2.232559" z3="1.248983"/>
                        <atom elementType="H" id="a14" x3="0.559778" y3="1.514385" z3="-2.937998"/>
                        <atom elementType="H" id="a15" x3="0.558243" y3="-0.171102" z3="-3.535049"/>
                        <atom elementType="H" id="a16" x3="-1.711502" y3="-0.532325" z3="-2.833349"/>
                        <atom elementType="H" id="a17" x3="-1.827854" y3="1.251314" z3="-2.893455"/>
                        <atom elementType="H" id="a18" x3="2.530747" y3="0.828806" z3="-0.571959"/>
                        <atom elementType="H" id="a19" x3="2.472309" y3="-0.956922" z3="-0.711407"/>
                        <atom elementType="H" id="a20" x3="2.721483" y3="0.027751" z3="-2.173239"/>
                        <atom elementType="H" id="a21" x3="-3.296106" y3="1.056092" z3="-0.793495"/>
                        <atom elementType="H" id="a22" x3="-2.959774" y3="-0.608395" z3="-0.17266"/>
                        <atom elementType="H" id="a23" x3="-2.417469" y3="0.830709" z3="0.729589"/>
                        <atom elementType="H" id="a24" x3="2.597559" y3="-0.422878" z3="1.955638"/>
                        <atom elementType="H" id="a25" x3="1.703472" y3="-2.086284" z3="2.012977"/>
                        <atom elementType="H" id="a26" x3="-1.791135" y3="-0.259067" z3="3.660189"/>
                        <atom elementType="H" id="a27" x3="1.390308" y3="-0.329469" z3="4.364288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1372,.1135,-.467;.781,.0485,-1.4353;.2302,.4831,-2.7139;-1.2718,.4092,-2.4553;-1.3214,.4393,-1.0022;2.204,-.0113,-1.2055;-2.5659,.4147,-.2791;.0932,-.1628,1.5008;-.7253,-.2875,3.4781;.4846,-.3401,3.7776;1.118,1.9776,1.5962;1.6567,-.9941,1.8563;-1.076,-2.2326,1.249;.5598,1.5144,-2.938;.5582,-.1711,-3.535;-1.7115,-.5323,-2.8333;-1.8279,1.2513,-2.8935;2.5307,.8288,-.572;2.4723,-.9569,-.7114;2.7215,.0278,-2.1732;-3.2961,1.0561,-.7935;-2.9598,-.6084,-.1727;-2.4175,.8307,.7296;2.5976,-.4229,1.9556;1.7035,-2.0863,2.013;-1.7911,-.2591,3.6602;1.3903,-.3295,4.3643;/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="-0.136299" y3="0.112489" z3="-0.467267"/>
                        <atom elementType="N" id="a2" x3="0.781333" y3="0.047306" z3="-1.436181"/>
                        <atom elementType="C" id="a3" x3="0.230288" y3="0.484765" z3="-2.713782"/>
                        <atom elementType="C" id="a4" x3="-1.271693" y3="0.410724" z3="-2.454883"/>
                        <atom elementType="N" id="a5" x3="-1.320574" y3="0.439422" z3="-1.001676"/>
                        <atom elementType="C" id="a6" x3="2.204337" y3="-0.012873" z3="-1.20776"/>
                        <atom elementType="C" id="a7" x3="-2.564559" y3="0.414248" z3="-0.277202"/>
                        <atom elementType="Ru" id="a8" x3="0.092743" y3="-0.16385" z3="1.500405"/>
                        <atom elementType="C" id="a9" x3="-0.727606" y3="-0.287786" z3="3.477083"/>
                        <atom elementType="C" id="a10" x3="0.481751" y3="-0.339978" z3="3.778042"/>
                        <atom elementType="Cl" id="a11" x3="1.115843" y3="1.977711" z3="1.596278"/>
                        <atom elementType="C" id="a12" x3="1.657218" y3="-0.992885" z3="1.856924"/>
                        <atom elementType="Cl" id="a13" x3="-1.07462" y3="-2.234886" z3="1.248379"/>
                        <atom elementType="H" id="a14" x3="0.560253" y3="1.516299" z3="-2.936035"/>
                        <atom elementType="H" id="a15" x3="0.557457" y3="-0.167963" z3="-3.536238"/>
                        <atom elementType="H" id="a16" x3="-1.711143" y3="-0.530758" z3="-2.833912"/>
                        <atom elementType="H" id="a17" x3="-1.828063" y3="1.253152" z3="-2.89204"/>
                        <atom elementType="H" id="a18" x3="2.533872" y3="0.831806" z3="-0.581906"/>
                        <atom elementType="H" id="a19" x3="2.471005" y3="-0.954609" z3="-0.705847"/>
                        <atom elementType="H" id="a20" x3="2.720173" y3="0.01658" z3="-2.176368"/>
                        <atom elementType="H" id="a21" x3="-3.296112" y3="1.053762" z3="-0.791418"/>
                        <atom elementType="H" id="a22" x3="-2.956347" y3="-0.609833" z3="-0.168407"/>
                        <atom elementType="H" id="a23" x3="-2.415336" y3="0.832438" z3="0.730312"/>
                        <atom elementType="H" id="a24" x3="2.596957" y3="-0.419927" z3="1.957207"/>
                        <atom elementType="H" id="a25" x3="1.705706" y3="-2.08493" z3="2.013918"/>
                        <atom elementType="H" id="a26" x3="-1.7938" y3="-0.259436" z3="3.657356"/>
                        <atom elementType="H" id="a27" x3="1.387217" y3="-0.330985" z3="4.365018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135531" y3="0.108452" z3="-0.468295"/>
                        <atom elementType="N" id="a2" x3="0.781188" y3="0.043433" z3="-1.438232"/>
                        <atom elementType="C" id="a3" x3="0.230058" y3="0.488512" z3="-2.71316"/>
                        <atom elementType="C" id="a4" x3="-1.271692" y3="0.413051" z3="-2.45425"/>
                        <atom elementType="N" id="a5" x3="-1.319609" y3="0.438458" z3="-1.000976"/>
                        <atom elementType="C" id="a6" x3="2.204399" y3="-0.015611" z3="-1.210096"/>
                        <atom elementType="C" id="a7" x3="-2.562309" y3="0.413741" z3="-0.274546"/>
                        <atom elementType="Ru" id="a8" x3="0.092247" y3="-0.167437" z3="1.499169"/>
                        <atom elementType="C" id="a9" x3="-0.730964" y3="-0.28725" z3="3.475945"/>
                        <atom elementType="C" id="a10" x3="0.47778" y3="-0.339023" z3="3.778504"/>
                        <atom elementType="Cl" id="a11" x3="1.109829" y3="1.976702" z3="1.592469"/>
                        <atom elementType="C" id="a12" x3="1.658632" y3="-0.991834" z3="1.857306"/>
                        <atom elementType="Cl" id="a13" x3="-1.069646" y3="-2.241064" z3="1.249093"/>
                        <atom elementType="H" id="a14" x3="0.559652" y3="1.521694" z3="-2.928838"/>
                        <atom elementType="H" id="a15" x3="0.55777" y3="-0.159055" z3="-3.539801"/>
                        <atom elementType="H" id="a16" x3="-1.710916" y3="-0.527604" z3="-2.834968"/>
                        <atom elementType="H" id="a17" x3="-1.828311" y3="1.256283" z3="-2.889395"/>
                        <atom elementType="H" id="a18" x3="2.537342" y3="0.838629" z3="-0.598711"/>
                        <atom elementType="H" id="a19" x3="2.46833" y3="-0.948985" z3="-0.691479"/>
                        <atom elementType="H" id="a20" x3="2.72003" y3="-0.00563" z3="-2.179707"/>
                        <atom elementType="H" id="a21" x3="-3.29657" y3="1.048212" z3="-0.791986"/>
                        <atom elementType="H" id="a22" x3="-2.951405" y3="-0.610091" z3="-0.159538"/>
                        <atom elementType="H" id="a23" x3="-2.412933" y3="0.838731" z3="0.730499"/>
                        <atom elementType="H" id="a24" x3="2.596738" y3="-0.416228" z3="1.95863"/>
                        <atom elementType="H" id="a25" x3="1.709668" y3="-2.083641" z3="2.01497"/>
                        <atom elementType="H" id="a26" x3="-1.797567" y3="-0.258288" z3="3.653129"/>
                        <atom elementType="H" id="a27" x3="1.38379" y3="-0.334156" z3="4.364268"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1355,.1085,-.4683;.7812,.0434,-1.4382;.2301,.4885,-2.7132;-1.2717,.4131,-2.4543;-1.3196,.4385,-1.001;2.2044,-.0156,-1.2101;-2.5623,.4137,-.2745;.0922,-.1674,1.4992;-.731,-.2873,3.4759;.4778,-.339,3.7785;1.1098,1.9767,1.5925;1.6586,-.9918,1.8573;-1.0696,-2.2411,1.2491;.5597,1.5217,-2.9288;.5578,-.1591,-3.5398;-1.7109,-.5276,-2.835;-1.8283,1.2563,-2.8894;2.5373,.8386,-.5987;2.4683,-.949,-.6915;2.72,-.0056,-2.1797;-3.2966,1.0482,-.792;-2.9514,-.6101,-.1595;-2.4129,.8387,.7305;2.5967,-.4162,1.9586;1.7097,-2.0836,2.015;-1.7976,-.2583,3.6531;1.3838,-.3342,4.3643;/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="-0.135666" y3="0.111086" z3="-0.46766"/>
                        <atom elementType="N" id="a2" x3="0.78149" y3="0.045876" z3="-1.437093"/>
                        <atom elementType="C" id="a3" x3="0.230264" y3="0.486294" z3="-2.713619"/>
                        <atom elementType="C" id="a4" x3="-1.271627" y3="0.411845" z3="-2.454531"/>
                        <atom elementType="N" id="a5" x3="-1.319953" y3="0.439234" z3="-1.001286"/>
                        <atom elementType="C" id="a6" x3="2.204524" y3="-0.014175" z3="-1.209296"/>
                        <atom elementType="C" id="a7" x3="-2.563366" y3="0.413995" z3="-0.275723"/>
                        <atom elementType="Ru" id="a8" x3="0.092376" y3="-0.165169" z3="1.499906"/>
                        <atom elementType="C" id="a9" x3="-0.729458" y3="-0.287593" z3="3.476458"/>
                        <atom elementType="C" id="a10" x3="0.479483" y3="-0.339797" z3="3.778476"/>
                        <atom elementType="Cl" id="a11" x3="1.113159" y3="1.977577" z3="1.595597"/>
                        <atom elementType="C" id="a12" x3="1.657788" y3="-0.992027" z3="1.857147"/>
                        <atom elementType="Cl" id="a13" x3="-1.072742" y3="-2.23745" z3="1.248269"/>
                        <atom elementType="H" id="a14" x3="0.560223" y3="1.51835" z3="-2.93351"/>
                        <atom elementType="H" id="a15" x3="0.557233" y3="-0.164576" z3="-3.537615"/>
                        <atom elementType="H" id="a16" x3="-1.710946" y3="-0.529426" z3="-2.834284"/>
                        <atom elementType="H" id="a17" x3="-1.82822" y3="1.254567" z3="-2.890809"/>
                        <atom elementType="H" id="a18" x3="2.535993" y3="0.834564" z3="-0.589934"/>
                        <atom elementType="H" id="a19" x3="2.469906" y3="-0.952404" z3="-0.700329"/>
                        <atom elementType="H" id="a20" x3="2.719685" y3="0.006833" z3="-2.178483"/>
                        <atom elementType="H" id="a21" x3="-3.296269" y3="1.051157" z3="-0.790879"/>
                        <atom elementType="H" id="a22" x3="-2.953448" y3="-0.61045" z3="-0.164013"/>
                        <atom elementType="H" id="a23" x3="-2.41387" y3="0.835206" z3="0.730577"/>
                        <atom elementType="H" id="a24" x3="2.596578" y3="-0.417646" z3="1.958206"/>
                        <atom elementType="H" id="a25" x3="1.707684" y3="-2.084003" z3="2.014233"/>
                        <atom elementType="H" id="a26" x3="-1.795901" y3="-0.258821" z3="3.65508"/>
                        <atom elementType="H" id="a27" x3="1.385081" y3="-0.333045" z3="4.365113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1357,.1111,-.4677;.7815,.0459,-1.4371;.2303,.4863,-2.7136;-1.2716,.4118,-2.4545;-1.32,.4392,-1.0013;2.2045,-.0142,-1.2093;-2.5634,.414,-.2757;.0924,-.1652,1.4999;-.7295,-.2876,3.4765;.4795,-.3398,3.7785;1.1132,1.9776,1.5956;1.6578,-.992,1.8571;-1.0727,-2.2374,1.2483;.5602,1.5184,-2.9335;.5572,-.1646,-3.5376;-1.7109,-.5294,-2.8343;-1.8282,1.2546,-2.8908;2.536,.8346,-.5899;2.4699,-.9524,-.7003;2.7197,.0068,-2.1785;-3.2963,1.0512,-.7909;-2.9534,-.6105,-.164;-2.4139,.8352,.7306;2.5966,-.4176,1.9582;1.7077,-2.084,2.0142;-1.7959,-.2588,3.6551;1.3851,-.333,4.3651;/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="-0.1375" y3="0.114225" z3="-0.466758"/>
                        <atom elementType="N" id="a2" x3="0.780845" y3="0.048937" z3="-1.434855"/>
                        <atom elementType="C" id="a3" x3="0.230082" y3="0.481966" z3="-2.714053"/>
                        <atom elementType="C" id="a4" x3="-1.2720" y3="0.408277" z3="-2.455404"/>
                        <atom elementType="N" id="a5" x3="-1.321621" y3="0.439611" z3="-1.002272"/>
                        <atom elementType="C" id="a6" x3="2.203954" y3="-0.010661" z3="-1.204546"/>
                        <atom elementType="C" id="a7" x3="-2.566067" y3="0.415417" z3="-0.279186"/>
                        <atom elementType="Ru" id="a8" x3="0.093325" y3="-0.162325" z3="1.500954"/>
                        <atom elementType="C" id="a9" x3="-0.725109" y3="-0.28753" z3="3.478351"/>
                        <atom elementType="C" id="a10" x3="0.484857" y3="-0.340408" z3="3.777438"/>
                        <atom elementType="Cl" id="a11" x3="1.118756" y3="1.977757" z3="1.596534"/>
                        <atom elementType="C" id="a12" x3="1.656669" y3="-0.994196" z3="1.855666"/>
                        <atom elementType="Cl" id="a13" x3="-1.075773" y3="-2.231876" z3="1.248541"/>
                        <atom elementType="H" id="a14" x3="0.559745" y3="1.512977" z3="-2.939533"/>
                        <atom elementType="H" id="a15" x3="0.558118" y3="-0.173249" z3="-3.534503"/>
                        <atom elementType="H" id="a16" x3="-1.711714" y3="-0.533536" z3="-2.832665"/>
                        <atom elementType="H" id="a17" x3="-1.827945" y3="1.250046" z3="-2.894347"/>
                        <atom elementType="H" id="a18" x3="2.529323" y3="0.827231" z3="-0.567263"/>
                        <atom elementType="H" id="a19" x3="2.47321" y3="-0.958083" z3="-0.714345"/>
                        <atom elementType="H" id="a20" x3="2.721953" y3="0.033247" z3="-2.171896"/>
                        <atom elementType="H" id="a21" x3="-3.29608" y3="1.05727" z3="-0.793692"/>
                        <atom elementType="H" id="a22" x3="-2.960579" y3="-0.607263" z3="-0.172975"/>
                        <atom elementType="H" id="a23" x3="-2.417294" y3="0.831139" z3="0.729511"/>
                        <atom elementType="H" id="a24" x3="2.597834" y3="-0.423316" z3="1.955198"/>
                        <atom elementType="H" id="a25" x3="1.703146" y3="-2.086406" z3="2.011895"/>
                        <atom elementType="H" id="a26" x3="-1.790938" y3="-0.25902" z3="3.660493"/>
                        <atom elementType="H" id="a27" x3="1.390803" y3="-0.330229" z3="4.363713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13638" y3="0.113831" z3="-0.466946"/>
                        <atom elementType="N" id="a2" x3="0.781473" y3="0.048519" z3="-1.435578"/>
                        <atom elementType="C" id="a3" x3="0.230299" y3="0.483294" z3="-2.714029"/>
                        <atom elementType="C" id="a4" x3="-1.271696" y3="0.409535" z3="-2.454997"/>
                        <atom elementType="N" id="a5" x3="-1.320737" y3="0.439772" z3="-1.001833"/>
                        <atom elementType="C" id="a6" x3="2.204439" y3="-0.011799" z3="-1.206937"/>
                        <atom elementType="C" id="a7" x3="-2.564967" y3="0.414738" z3="-0.277725"/>
                        <atom elementType="Ru" id="a8" x3="0.092719" y3="-0.162754" z3="1.500758"/>
                        <atom elementType="C" id="a9" x3="-0.726908" y3="-0.287391" z3="3.477743"/>
                        <atom elementType="C" id="a10" x3="0.482479" y3="-0.340538" z3="3.778278"/>
                        <atom elementType="Cl" id="a11" x3="1.117072" y3="1.978147" z3="1.597966"/>
                        <atom elementType="C" id="a12" x3="1.656738" y3="-0.993118" z3="1.856104"/>
                        <atom elementType="Cl" id="a13" x3="-1.07585" y3="-2.233171" z3="1.248044"/>
                        <atom elementType="H" id="a14" x3="0.560169" y3="1.514356" z3="-2.938474"/>
                        <atom elementType="H" id="a15" x3="0.557433" y3="-0.171089" z3="-3.535155"/>
                        <atom elementType="H" id="a16" x3="-1.711122" y3="-0.532379" z3="-2.833017"/>
                        <atom elementType="H" id="a17" x3="-1.82811" y3="1.25145" z3="-2.893096"/>
                        <atom elementType="H" id="a18" x3="2.532499" y3="0.829366" z3="-0.575698"/>
                        <atom elementType="H" id="a19" x3="2.472293" y3="-0.956491" z3="-0.711157"/>
                        <atom elementType="H" id="a20" x3="2.720561" y3="0.024875" z3="-2.175077"/>
                        <atom elementType="H" id="a21" x3="-3.296211" y3="1.054498" z3="-0.791931"/>
                        <atom elementType="H" id="a22" x3="-2.956885" y3="-0.609421" z3="-0.169197"/>
                        <atom elementType="H" id="a23" x3="-2.415939" y3="0.832649" z3="0.729905"/>
                        <atom elementType="H" id="a24" x3="2.596876" y3="-0.420848" z3="1.956519"/>
                        <atom elementType="H" id="a25" x3="1.704582" y3="-2.085307" z3="2.012264"/>
                        <atom elementType="H" id="a26" x3="-1.793018" y3="-0.258304" z3="3.65839"/>
                        <atom elementType="H" id="a27" x3="1.388194" y3="-0.33242" z3="4.364879"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1364,.1138,-.4669;.7815,.0485,-1.4356;.2303,.4833,-2.714;-1.2717,.4095,-2.455;-1.3207,.4398,-1.0018;2.2044,-.0118,-1.2069;-2.565,.4147,-.2777;.0927,-.1628,1.5008;-.7269,-.2874,3.4777;.4825,-.3405,3.7783;1.1171,1.9781,1.598;1.6567,-.9931,1.8561;-1.0758,-2.2332,1.248;.5602,1.5144,-2.9385;.5574,-.1711,-3.5352;-1.7111,-.5324,-2.833;-1.8281,1.2514,-2.8931;2.5325,.8294,-.5757;2.4723,-.9565,-.7112;2.7206,.0249,-2.1751;-3.2962,1.0545,-.7919;-2.9569,-.6094,-.1692;-2.4159,.8326,.7299;2.5969,-.4208,1.9565;1.7046,-2.0853,2.0123;-1.793,-.2583,3.6584;1.3882,-.3324,4.3649;/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="-0.135768" y3="0.107948" z3="-0.468422"/>
                        <atom elementType="N" id="a2" x3="0.780906" y3="0.043029" z3="-1.438404"/>
                        <atom elementType="C" id="a3" x3="0.229763" y3="0.48839" z3="-2.713279"/>
                        <atom elementType="C" id="a4" x3="-1.272132" y3="0.413272" z3="-2.454154"/>
                        <atom elementType="N" id="a5" x3="-1.319772" y3="0.438442" z3="-1.000807"/>
                        <atom elementType="C" id="a6" x3="2.204285" y3="-0.015921" z3="-1.209521"/>
                        <atom elementType="C" id="a7" x3="-2.561646" y3="0.414167" z3="-0.273573"/>
                        <atom elementType="Ru" id="a8" x3="0.092485" y3="-0.168387" z3="1.498693"/>
                        <atom elementType="C" id="a9" x3="-0.732159" y3="-0.287135" z3="3.475469"/>
                        <atom elementType="C" id="a10" x3="0.47648" y3="-0.339378" z3="3.778358"/>
                        <atom elementType="Cl" id="a11" x3="1.108132" y3="1.976497" z3="1.591224"/>
                        <atom elementType="C" id="a12" x3="1.65963" y3="-0.991244" z3="1.856858"/>
                        <atom elementType="Cl" id="a13" x3="-1.066323" y3="-2.243033" z3="1.248534"/>
                        <atom elementType="H" id="a14" x3="0.559492" y3="1.521655" z3="-2.928777"/>
                        <atom elementType="H" id="a15" x3="0.557531" y3="-0.159103" z3="-3.540199"/>
                        <atom elementType="H" id="a16" x3="-1.711936" y3="-0.5269" z3="-2.835066"/>
                        <atom elementType="H" id="a17" x3="-1.8283" y3="1.25698" z3="-2.889025"/>
                        <atom elementType="H" id="a18" x3="2.537258" y3="0.839624" z3="-0.59957"/>
                        <atom elementType="H" id="a19" x3="2.467838" y3="-0.948265" z3="-0.688499"/>
                        <atom elementType="H" id="a20" x3="2.720869" y3="-0.008391" z3="-2.179183"/>
                        <atom elementType="H" id="a21" x3="-3.297065" y3="1.047037" z3="-0.79263"/>
                        <atom elementType="H" id="a22" x3="-2.950574" y3="-0.608704" z3="-0.156297"/>
                        <atom elementType="H" id="a23" x3="-2.411828" y3="0.841463" z3="0.730543"/>
                        <atom elementType="H" id="a24" x3="2.597274" y3="-0.414929" z3="1.958881"/>
                        <atom elementType="H" id="a25" x3="1.711559" y3="-2.083105" z3="2.014232"/>
                        <atom elementType="H" id="a26" x3="-1.798894" y3="-0.257094" z3="3.651206"/>
                        <atom elementType="H" id="a27" x3="1.382895" y3="-0.336916" z3="4.363409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.1079,-.4684;.7809,.043,-1.4384;.2298,.4884,-2.7133;-1.2721,.4133,-2.4542;-1.3198,.4384,-1.0008;2.2043,-.0159,-1.2095;-2.5616,.4142,-.2736;.0925,-.1684,1.4987;-.7322,-.2871,3.4755;.4765,-.3394,3.7784;1.1081,1.9765,1.5912;1.6596,-.9912,1.8569;-1.0663,-2.243,1.2485;.5595,1.5217,-2.9288;.5575,-.1591,-3.5402;-1.7119,-.5269,-2.8351;-1.8283,1.257,-2.889;2.5373,.8396,-.5996;2.4678,-.9483,-.6885;2.7209,-.0084,-2.1792;-3.2971,1.047,-.7926;-2.9506,-.6087,-.1563;-2.4118,.8415,.7305;2.5973,-.4149,1.9589;1.7116,-2.0831,2.0142;-1.7989,-.2571,3.6512;1.3829,-.3369,4.3634;/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="-0.134714" y3="0.109842" z3="-0.468034"/>
                        <atom elementType="N" id="a2" x3="0.781849" y3="0.04445" z3="-1.438073"/>
                        <atom elementType="C" id="a3" x3="0.230304" y3="0.48762" z3="-2.713547"/>
                        <atom elementType="C" id="a4" x3="-1.271433" y3="0.412742" z3="-2.4541"/>
                        <atom elementType="N" id="a5" x3="-1.31906" y3="0.439142" z3="-1.000835"/>
                        <atom elementType="C" id="a6" x3="2.20489" y3="-0.01537" z3="-1.211287"/>
                        <atom elementType="C" id="a7" x3="-2.561902" y3="0.413829" z3="-0.273937"/>
                        <atom elementType="Ru" id="a8" x3="0.091739" y3="-0.166287" z3="1.499458"/>
                        <atom elementType="C" id="a9" x3="-0.73169" y3="-0.286839" z3="3.47601"/>
                        <atom elementType="C" id="a10" x3="0.476619" y3="-0.33991" z3="3.779397"/>
                        <atom elementType="Cl" id="a11" x3="1.110083" y3="1.977702" z3="1.595854"/>
                        <atom elementType="C" id="a12" x3="1.65817" y3="-0.990919" z3="1.857098"/>
                        <atom elementType="Cl" id="a13" x3="-1.071177" y3="-2.23993" z3="1.248073"/>
                        <atom elementType="H" id="a14" x3="0.560304" y3="1.52014" z3="-2.93132"/>
                        <atom elementType="H" id="a15" x3="0.556818" y3="-0.161518" z3="-3.538987"/>
                        <atom elementType="H" id="a16" x3="-1.710465" y3="-0.52856" z3="-2.834286"/>
                        <atom elementType="H" id="a17" x3="-1.828432" y3="1.255518" z3="-2.889676"/>
                        <atom elementType="H" id="a18" x3="2.538201" y3="0.836745" z3="-0.597648"/>
                        <atom elementType="H" id="a19" x3="2.469376" y3="-0.950531" z3="-0.696529"/>
                        <atom elementType="H" id="a20" x3="2.718919" y3="-0.001506" z3="-2.18101"/>
                        <atom elementType="H" id="a21" x3="-3.29652" y3="1.047638" z3="-0.790278"/>
                        <atom elementType="H" id="a22" x3="-2.949271" y3="-0.611483" z3="-0.158069"/>
                        <atom elementType="H" id="a23" x3="-2.412189" y3="0.839364" z3="0.730607"/>
                        <atom elementType="H" id="a24" x3="2.595849" y3="-0.414938" z3="1.959442"/>
                        <atom elementType="H" id="a25" x3="1.709611" y3="-2.082882" z3="2.013744"/>
                        <atom elementType="H" id="a26" x3="-1.798439" y3="-0.256902" z3="3.652632"/>
                        <atom elementType="H" id="a27" x3="1.382561" y3="-0.337158" z3="4.365301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138395" y3="0.115872" z3="-0.466586"/>
                        <atom elementType="N" id="a2" x3="0.780644" y3="0.049436" z3="-1.434031"/>
                        <atom elementType="C" id="a3" x3="0.229696" y3="0.480499" z3="-2.713875"/>
                        <atom elementType="C" id="a4" x3="-1.272678" y3="0.406381" z3="-2.455624"/>
                        <atom elementType="N" id="a5" x3="-1.322414" y3="0.440549" z3="-1.002569"/>
                        <atom elementType="C" id="a6" x3="2.203888" y3="-0.009528" z3="-1.20134"/>
                        <atom elementType="C" id="a7" x3="-2.566158" y3="0.416824" z3="-0.279368"/>
                        <atom elementType="Ru" id="a8" x3="0.093282" y3="-0.16157" z3="1.500641"/>
                        <atom elementType="C" id="a9" x3="-0.724648" y3="-0.288236" z3="3.478756"/>
                        <atom elementType="C" id="a10" x3="0.485634" y3="-0.342134" z3="3.777122"/>
                        <atom elementType="Cl" id="a11" x3="1.119262" y3="1.97799" z3="1.598248"/>
                        <atom elementType="C" id="a12" x3="1.657001" y3="-0.993945" z3="1.85227"/>
                        <atom elementType="Cl" id="a13" x3="-1.075801" y3="-2.230665" z3="1.246816"/>
                        <atom elementType="H" id="a14" x3="0.558221" y3="1.511463" z3="-2.940848"/>
                        <atom elementType="H" id="a15" x3="0.559009" y3="-0.175973" z3="-3.533301"/>
                        <atom elementType="H" id="a16" x3="-1.711873" y3="-0.536019" z3="-2.831383"/>
                        <atom elementType="H" id="a17" x3="-1.828994" y3="1.247256" z3="-2.896146"/>
                        <atom elementType="H" id="a18" x3="2.527858" y3="0.829597" z3="-0.564484"/>
                        <atom elementType="H" id="a19" x3="2.472744" y3="-0.956429" z3="-0.708997"/>
                        <atom elementType="H" id="a20" x3="2.724872" y3="0.033016" z3="-2.168205"/>
                        <atom elementType="H" id="a21" x3="-3.297051" y3="1.057812" z3="-0.796071"/>
                        <atom elementType="H" id="a22" x3="-2.961402" y3="-0.603835" z3="-0.171054"/>
                        <atom elementType="H" id="a23" x3="-2.417198" y3="0.834299" z3="0.728646"/>
                        <atom elementType="H" id="a24" x3="2.598064" y3="-0.423109" z3="1.952517"/>
                        <atom elementType="H" id="a25" x3="1.704185" y3="-2.086564" z3="2.006432"/>
                        <atom elementType="H" id="a26" x3="-1.790333" y3="-0.259168" z3="3.660492"/>
                        <atom elementType="H" id="a27" x3="1.392584" y3="-0.333817" z3="4.361944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1384,.1159,-.4666;.7806,.0494,-1.434;.2297,.4805,-2.7139;-1.2727,.4064,-2.4556;-1.3224,.4405,-1.0026;2.2039,-.0095,-1.2013;-2.5662,.4168,-.2794;.0933,-.1616,1.5006;-.7246,-.2882,3.4788;.4856,-.3421,3.7771;1.1193,1.978,1.5982;1.657,-.9939,1.8523;-1.0758,-2.2307,1.2468;.5582,1.5115,-2.9408;.559,-.176,-3.5333;-1.7119,-.536,-2.8314;-1.829,1.2473,-2.8961;2.5279,.8296,-.5645;2.4727,-.9564,-.709;2.7249,.033,-2.1682;-3.2971,1.0578,-.7961;-2.9614,-.6038,-.1711;-2.4172,.8343,.7286;2.5981,-.4231,1.9525;1.7042,-2.0866,2.0064;-1.7903,-.2592,3.6605;1.3926,-.3338,4.3619;/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="-0.138357" y3="0.119854" z3="-0.465205"/>
                        <atom elementType="N" id="a2" x3="0.781103" y3="0.053199" z3="-1.432002"/>
                        <atom elementType="C" id="a3" x3="0.230334" y3="0.475867" z3="-2.714742"/>
                        <atom elementType="C" id="a4" x3="-1.271853" y3="0.403409" z3="-2.456178"/>
                        <atom elementType="N" id="a5" x3="-1.322741" y3="0.44061" z3="-1.003234"/>
                        <atom elementType="C" id="a6" x3="2.204078" y3="-0.004958" z3="-1.201396"/>
                        <atom elementType="C" id="a7" x3="-2.569193" y3="0.41665" z3="-0.283026"/>
                        <atom elementType="Ru" id="a8" x3="0.094269" y3="-0.156938" z3="1.503041"/>
                        <atom elementType="C" id="a9" x3="-0.72038" y3="-0.286611" z3="3.480613"/>
                        <atom elementType="C" id="a10" x3="0.490081" y3="-0.341585" z3="3.777386"/>
                        <atom elementType="Cl" id="a11" x3="1.128451" y3="1.978551" z3="1.601782"/>
                        <atom elementType="C" id="a12" x3="1.653918" y3="-0.997301" z3="1.854432"/>
                        <atom elementType="Cl" id="a13" x3="-1.083649" y3="-2.222013" z3="1.248023"/>
                        <atom elementType="H" id="a14" x3="0.560094" y3="1.504916" z3="-2.948716"/>
                        <atom elementType="H" id="a15" x3="0.558071" y3="-0.18587" z3="-3.529675"/>
                        <atom elementType="H" id="a16" x3="-1.711326" y3="-0.540048" z3="-2.830086"/>
                        <atom elementType="H" id="a17" x3="-1.827828" y3="1.243317" z3="-2.898664"/>
                        <atom elementType="H" id="a18" x3="2.522585" y3="0.818964" z3="-0.543284"/>
                        <atom elementType="H" id="a19" x3="2.479973" y3="-0.963142" z3="-0.736211"/>
                        <atom elementType="H" id="a20" x3="2.721749" y3="0.068164" z3="-2.166388"/>
                        <atom elementType="H" id="a21" x3="-3.29501" y3="1.065875" z3="-0.793033"/>
                        <atom elementType="H" id="a22" x3="-2.967347" y3="-0.606435" z3="-0.185416"/>
                        <atom elementType="H" id="a23" x3="-2.420731" y3="0.823022" z3="0.729254"/>
                        <atom elementType="H" id="a24" x3="2.598339" y3="-0.431476" z3="1.953279"/>
                        <atom elementType="H" id="a25" x3="1.695126" y3="-2.089934" z3="2.008664"/>
                        <atom elementType="H" id="a26" x3="-1.78564" y3="-0.258726" z3="3.666753"/>
                        <atom elementType="H" id="a27" x3="1.395884" y3="-0.327362" z3="4.36403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1384,.1199,-.4652;.7811,.0532,-1.432;.2303,.4759,-2.7147;-1.2719,.4034,-2.4562;-1.3227,.4406,-1.0032;2.2041,-.005,-1.2014;-2.5692,.4167,-.283;.0943,-.1569,1.503;-.7204,-.2866,3.4806;.4901,-.3416,3.7774;1.1285,1.9786,1.6018;1.6539,-.9973,1.8544;-1.0836,-2.222,1.248;.5601,1.5049,-2.9487;.5581,-.1859,-3.5297;-1.7113,-.54,-2.8301;-1.8278,1.2433,-2.8987;2.5226,.819,-.5433;2.48,-.9631,-.7362;2.7217,.0682,-2.1664;-3.295,1.0659,-.793;-2.9673,-.6064,-.1854;-2.4207,.823,.7293;2.5983,-.4315,1.9533;1.6951,-2.0899,2.0087;-1.7856,-.2587,3.6668;1.3959,-.3274,4.364;/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="-0.136375" y3="0.114422" z3="-0.46654"/>
                        <atom elementType="N" id="a2" x3="0.781413" y3="0.047711" z3="-1.435138"/>
                        <atom elementType="C" id="a3" x3="0.230428" y3="0.481656" z3="-2.714118"/>
                        <atom elementType="C" id="a4" x3="-1.27147" y3="0.407994" z3="-2.455127"/>
                        <atom elementType="N" id="a5" x3="-1.320714" y3="0.439685" z3="-1.001977"/>
                        <atom elementType="C" id="a6" x3="2.204471" y3="-0.009716" z3="-1.206997"/>
                        <atom elementType="C" id="a7" x3="-2.565595" y3="0.415359" z3="-0.278432"/>
                        <atom elementType="Ru" id="a8" x3="0.093261" y3="-0.161792" z3="1.501484"/>
                        <atom elementType="C" id="a9" x3="-0.726208" y3="-0.286328" z3="3.478308"/>
                        <atom elementType="C" id="a10" x3="0.482971" y3="-0.340284" z3="3.778526"/>
                        <atom elementType="Cl" id="a11" x3="1.119637" y3="1.977699" z3="1.598145"/>
                        <atom elementType="C" id="a12" x3="1.655899" y3="-0.994898" z3="1.856426"/>
                        <atom elementType="Cl" id="a13" x3="-1.077392" y3="-2.230913" z3="1.248304"/>
                        <atom elementType="H" id="a14" x3="0.560681" y3="1.512688" z3="-2.939165"/>
                        <atom elementType="H" id="a15" x3="0.557229" y3="-0.173176" z3="-3.534852"/>
                        <atom elementType="H" id="a16" x3="-1.7107" y3="-0.534398" z3="-2.832277"/>
                        <atom elementType="H" id="a17" x3="-1.827901" y3="1.24938" z3="-2.894049"/>
                        <atom elementType="H" id="a18" x3="2.529733" y3="0.829587" z3="-0.571868"/>
                        <atom elementType="H" id="a19" x3="2.476014" y3="-0.955954" z3="-0.716284"/>
                        <atom elementType="H" id="a20" x3="2.719284" y3="0.033466" z3="-2.175024"/>
                        <atom elementType="H" id="a21" x3="-3.295406" y3="1.057575" z3="-0.790893"/>
                        <atom elementType="H" id="a22" x3="-2.958345" y3="-0.609439" z3="-0.172361"/>
                        <atom elementType="H" id="a23" x3="-2.416361" y3="0.830675" z3="0.730346"/>
                        <atom elementType="H" id="a24" x3="2.597501" y3="-0.424577" z3="1.957405"/>
                        <atom elementType="H" id="a25" x3="1.701399" y3="-2.087214" z3="2.011746"/>
                        <atom elementType="H" id="a26" x3="-1.792274" y3="-0.257923" z3="3.65971"/>
                        <atom elementType="H" id="a27" x3="1.388819" y3="-0.331285" z3="4.364703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135959" y3="0.111602" z3="-0.467661"/>
                        <atom elementType="N" id="a2" x3="0.781481" y3="0.046683" z3="-1.436851"/>
                        <atom elementType="C" id="a3" x3="0.23017" y3="0.486011" z3="-2.7136"/>
                        <atom elementType="C" id="a4" x3="-1.271718" y3="0.411357" z3="-2.454563"/>
                        <atom elementType="N" id="a5" x3="-1.320168" y3="0.439622" z3="-1.0014"/>
                        <atom elementType="C" id="a6" x3="2.204438" y3="-0.014948" z3="-1.207919"/>
                        <atom elementType="C" id="a7" x3="-2.563404" y3="0.414373" z3="-0.275851"/>
                        <atom elementType="Ru" id="a8" x3="0.091913" y3="-0.164756" z3="1.499691"/>
                        <atom elementType="C" id="a9" x3="-0.729105" y3="-0.287633" z3="3.476887"/>
                        <atom elementType="C" id="a10" x3="0.479926" y3="-0.340374" z3="3.778518"/>
                        <atom elementType="Cl" id="a11" x3="1.112344" y3="1.978318" z3="1.596373"/>
                        <atom elementType="C" id="a12" x3="1.657993" y3="-0.99077" z3="1.85556"/>
                        <atom elementType="Cl" id="a13" x3="-1.072929" y3="-2.237342" z3="1.24794"/>
                        <atom elementType="H" id="a14" x3="0.559544" y3="1.517912" z3="-2.934277"/>
                        <atom elementType="H" id="a15" x3="0.55755" y3="-0.165416" z3="-3.537054"/>
                        <atom elementType="H" id="a16" x3="-1.710788" y3="-0.53022" z3="-2.833739"/>
                        <atom elementType="H" id="a17" x3="-1.82845" y3="1.253693" z3="-2.891458"/>
                        <atom elementType="H" id="a18" x3="2.535627" y3="0.830955" z3="-0.584631"/>
                        <atom elementType="H" id="a19" x3="2.469013" y3="-0.955577" z3="-0.702631"/>
                        <atom elementType="H" id="a20" x3="2.721082" y3="0.010195" z3="-2.176576"/>
                        <atom elementType="H" id="a21" x3="-3.296738" y3="1.050718" z3="-0.792032"/>
                        <atom elementType="H" id="a22" x3="-2.953329" y3="-0.609563" z3="-0.163081"/>
                        <atom elementType="H" id="a23" x3="-2.413986" y3="0.836726" z3="0.730004"/>
                        <atom elementType="H" id="a24" x3="2.596117" y3="-0.41561" z3="1.956506"/>
                        <atom elementType="H" id="a25" x3="1.70885" y3="-2.082748" z3="2.012152"/>
                        <atom elementType="H" id="a26" x3="-1.79551" y3="-0.258125" z3="3.655326"/>
                        <atom elementType="H" id="a27" x3="1.386033" y3="-0.335083" z3="4.364367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.134896" y3="0.109344" z3="-0.468029"/>
                        <atom elementType="N" id="a2" x3="0.781598" y3="0.043756" z3="-1.438079"/>
                        <atom elementType="C" id="a3" x3="0.230278" y3="0.487577" z3="-2.71354"/>
                        <atom elementType="C" id="a4" x3="-1.271578" y3="0.412836" z3="-2.454267"/>
                        <atom elementType="N" id="a5" x3="-1.319268" y3="0.438765" z3="-1.00088"/>
                        <atom elementType="C" id="a6" x3="2.20474" y3="-0.014671" z3="-1.211459"/>
                        <atom elementType="C" id="a7" x3="-2.562016" y3="0.413799" z3="-0.273875"/>
                        <atom elementType="Ru" id="a8" x3="0.092278" y3="-0.166965" z3="1.499525"/>
                        <atom elementType="C" id="a9" x3="-0.731786" y3="-0.286181" z3="3.475863"/>
                        <atom elementType="C" id="a10" x3="0.476498" y3="-0.339523" z3="3.779243"/>
                        <atom elementType="Cl" id="a11" x3="1.110374" y3="1.976826" z3="1.594502"/>
                        <atom elementType="C" id="a12" x3="1.658242" y3="-0.99221" z3="1.857967"/>
                        <atom elementType="Cl" id="a13" x3="-1.0699" y3="-2.240376" z3="1.248232"/>
                        <atom elementType="H" id="a14" x3="0.560561" y3="1.520349" z3="-2.93053"/>
                        <atom elementType="H" id="a15" x3="0.557025" y3="-0.161071" z3="-3.539462"/>
                        <atom elementType="H" id="a16" x3="-1.710949" y3="-0.528022" z3="-2.834834"/>
                        <atom elementType="H" id="a17" x3="-1.828222" y3="1.256029" z3="-2.889532"/>
                        <atom elementType="H" id="a18" x3="2.537214" y3="0.838877" z3="-0.598951"/>
                        <atom elementType="H" id="a19" x3="2.470377" y3="-0.948843" z3="-0.695489"/>
                        <atom elementType="H" id="a20" x3="2.718399" y3="-0.001881" z3="-2.181385"/>
                        <atom elementType="H" id="a21" x3="-3.296956" y3="1.046819" z3="-0.790908"/>
                        <atom elementType="H" id="a22" x3="-2.949027" y3="-0.611511" z3="-0.157146"/>
                        <atom elementType="H" id="a23" x3="-2.412514" y3="0.840295" z3="0.730368"/>
                        <atom elementType="H" id="a24" x3="2.596696" y3="-0.417034" z3="1.960562"/>
                        <atom elementType="H" id="a25" x3="1.708862" y3="-2.08425" z3="2.014752"/>
                        <atom elementType="H" id="a26" x3="-1.798518" y3="-0.255664" z3="3.652349"/>
                        <atom elementType="H" id="a27" x3="1.382488" y3="-0.337072" z3="4.365003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1349,.1093,-.468;.7816,.0438,-1.4381;.2303,.4876,-2.7135;-1.2716,.4128,-2.4543;-1.3193,.4388,-1.0009;2.2047,-.0147,-1.2115;-2.562,.4138,-.2739;.0923,-.167,1.4995;-.7318,-.2862,3.4759;.4765,-.3395,3.7792;1.1104,1.9768,1.5945;1.6582,-.9922,1.858;-1.0699,-2.2404,1.2482;.5606,1.5203,-2.9305;.557,-.1611,-3.5395;-1.7109,-.528,-2.8348;-1.8282,1.256,-2.8895;2.5372,.8389,-.599;2.4704,-.9488,-.6955;2.7184,-.0019,-2.1814;-3.297,1.0468,-.7909;-2.949,-.6115,-.1571;-2.4125,.8403,.7304;2.5967,-.417,1.9606;1.7089,-2.0842,2.0148;-1.7985,-.2557,3.6523;1.3825,-.3371,4.365;/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="-0.136434" y3="0.113442" z3="-0.466939"/>
                        <atom elementType="N" id="a2" x3="0.781352" y3="0.048062" z3="-1.435614"/>
                        <atom elementType="C" id="a3" x3="0.230299" y3="0.483462" z3="-2.714001"/>
                        <atom elementType="C" id="a4" x3="-1.27177" y3="0.409475" z3="-2.455175"/>
                        <atom elementType="N" id="a5" x3="-1.320873" y3="0.439419" z3="-1.001895"/>
                        <atom elementType="C" id="a6" x3="2.204371" y3="-0.011348" z3="-1.207396"/>
                        <atom elementType="C" id="a7" x3="-2.565024" y3="0.414581" z3="-0.277627"/>
                        <atom elementType="Ru" id="a8" x3="0.093085" y3="-0.16314" z3="1.50086"/>
                        <atom elementType="C" id="a9" x3="-0.727085" y3="-0.286373" z3="3.477724"/>
                        <atom elementType="C" id="a10" x3="0.482133" y3="-0.340315" z3="3.778466"/>
                        <atom elementType="Cl" id="a11" x3="1.117303" y3="1.977557" z3="1.597027"/>
                        <atom elementType="C" id="a12" x3="1.656692" y3="-0.994038" z3="1.856876"/>
                        <atom elementType="Cl" id="a13" x3="-1.074942" y3="-2.23338" z3="1.248282"/>
                        <atom elementType="H" id="a14" x3="0.560164" y3="1.514843" z3="-2.937551"/>
                        <atom elementType="H" id="a15" x3="0.557857" y3="-0.170283" z3="-3.535633"/>
                        <atom elementType="H" id="a16" x3="-1.711183" y3="-0.532244" z3="-2.83342"/>
                        <atom elementType="H" id="a17" x3="-1.828111" y3="1.25153" z3="-2.893131"/>
                        <atom elementType="H" id="a18" x3="2.531913" y3="0.830772" z3="-0.576834"/>
                        <atom elementType="H" id="a19" x3="2.473229" y3="-0.955464" z3="-0.711127"/>
                        <atom elementType="H" id="a20" x3="2.719888" y3="0.024825" z3="-2.175789"/>
                        <atom elementType="H" id="a21" x3="-3.296662" y3="1.053531" z3="-0.792302"/>
                        <atom elementType="H" id="a22" x3="-2.956196" y3="-0.609837" z3="-0.168049"/>
                        <atom elementType="H" id="a23" x3="-2.416061" y3="0.833546" z3="0.72966"/>
                        <atom elementType="H" id="a24" x3="2.597497" y3="-0.422429" z3="1.957493"/>
                        <atom elementType="H" id="a25" x3="1.703832" y3="-2.086282" z3="2.013201"/>
                        <atom elementType="H" id="a26" x3="-1.793207" y3="-0.256428" z3="3.658043"/>
                        <atom elementType="H" id="a27" x3="1.387935" y3="-0.333486" z3="4.36485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135935" y3="0.112696" z3="-0.467341"/>
                        <atom elementType="N" id="a2" x3="0.781499" y3="0.04722" z3="-1.436391"/>
                        <atom elementType="C" id="a3" x3="0.230138" y3="0.484296" z3="-2.713978"/>
                        <atom elementType="C" id="a4" x3="-1.271744" y3="0.41022" z3="-2.454646"/>
                        <atom elementType="N" id="a5" x3="-1.32021" y3="0.439806" z3="-1.001492"/>
                        <atom elementType="C" id="a6" x3="2.204546" y3="-0.013144" z3="-1.207792"/>
                        <atom elementType="C" id="a7" x3="-2.563797" y3="0.414932" z3="-0.276342"/>
                        <atom elementType="Ru" id="a8" x3="0.092373" y3="-0.163848" z3="1.500142"/>
                        <atom elementType="C" id="a9" x3="-0.728584" y3="-0.287328" z3="3.477093"/>
                        <atom elementType="C" id="a10" x3="0.480504" y3="-0.340733" z3="3.778519"/>
                        <atom elementType="Cl" id="a11" x3="1.114247" y3="1.978282" z3="1.597448"/>
                        <atom elementType="C" id="a12" x3="1.657481" y3="-0.991863" z3="1.85594"/>
                        <atom elementType="Cl" id="a13" x3="-1.073682" y3="-2.235597" z3="1.247637"/>
                        <atom elementType="H" id="a14" x3="0.559945" y3="1.515792" z3="-2.936613"/>
                        <atom elementType="H" id="a15" x3="0.557047" y3="-0.168627" z3="-3.536334"/>
                        <atom elementType="H" id="a16" x3="-1.711066" y3="-0.531629" z3="-2.832927"/>
                        <atom elementType="H" id="a17" x3="-1.828356" y3="1.252247" z3="-2.892229"/>
                        <atom elementType="H" id="a18" x3="2.533935" y3="0.830572" z3="-0.580622"/>
                        <atom elementType="H" id="a19" x3="2.471244" y3="-0.955638" z3="-0.707208"/>
                        <atom elementType="H" id="a20" x3="2.720736" y3="0.017895" z3="-2.176287"/>
                        <atom elementType="H" id="a21" x3="-3.29625" y3="1.052636" z3="-0.791689"/>
                        <atom elementType="H" id="a22" x3="-2.954601" y3="-0.609101" z3="-0.16509"/>
                        <atom elementType="H" id="a23" x3="-2.414383" y3="0.835707" z3="0.730161"/>
                        <atom elementType="H" id="a24" x3="2.596485" y3="-0.418032" z3="1.95726"/>
                        <atom elementType="H" id="a25" x3="1.706911" y3="-2.084011" z3="2.011921"/>
                        <atom elementType="H" id="a26" x3="-1.794933" y3="-0.257789" z3="3.656206"/>
                        <atom elementType="H" id="a27" x3="1.386449" y3="-0.334958" z3="4.364656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1359,.1127,-.4673;.7815,.0472,-1.4364;.2301,.4843,-2.714;-1.2717,.4102,-2.4546;-1.3202,.4398,-1.0015;2.2045,-.0131,-1.2078;-2.5638,.4149,-.2763;.0924,-.1638,1.5001;-.7286,-.2873,3.4771;.4805,-.3407,3.7785;1.1142,1.9783,1.5974;1.6575,-.9919,1.8559;-1.0737,-2.2356,1.2476;.5599,1.5158,-2.9366;.557,-.1686,-3.5363;-1.7111,-.5316,-2.8329;-1.8284,1.2522,-2.8922;2.5339,.8306,-.5806;2.4712,-.9556,-.7072;2.7207,.0179,-2.1763;-3.2963,1.0526,-.7917;-2.9546,-.6091,-.1651;-2.4144,.8357,.7302;2.5965,-.418,1.9573;1.7069,-2.084,2.0119;-1.7949,-.2578,3.6562;1.3864,-.335,4.3647;/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="-0.134704" y3="0.109756" z3="-0.467816"/>
                        <atom elementType="N" id="a2" x3="0.781844" y3="0.043876" z3="-1.437932"/>
                        <atom elementType="C" id="a3" x3="0.230326" y3="0.486954" z3="-2.713549"/>
                        <atom elementType="C" id="a4" x3="-1.271672" y3="0.412411" z3="-2.454271"/>
                        <atom elementType="N" id="a5" x3="-1.31916" y3="0.439528" z3="-1.000799"/>
                        <atom elementType="C" id="a6" x3="2.204859" y3="-0.014865" z3="-1.211622"/>
                        <atom elementType="C" id="a7" x3="-2.56141" y3="0.415103" z3="-0.27311"/>
                        <atom elementType="Ru" id="a8" x3="0.091763" y3="-0.167154" z3="1.499763"/>
                        <atom elementType="C" id="a9" x3="-0.732843" y3="-0.286925" z3="3.476619"/>
                        <atom elementType="C" id="a10" x3="0.475093" y3="-0.339831" z3="3.78011"/>
                        <atom elementType="Cl" id="a11" x3="1.108442" y3="1.977294" z3="1.595812"/>
                        <atom elementType="C" id="a12" x3="1.658473" y3="-0.991379" z3="1.856797"/>
                        <atom elementType="Cl" id="a13" x3="-1.068445" y3="-2.241274" z3="1.247291"/>
                        <atom elementType="H" id="a14" x3="0.560367" y3="1.51963" z3="-2.93105"/>
                        <atom elementType="H" id="a15" x3="0.557692" y3="-0.162204" z3="-3.539344"/>
                        <atom elementType="H" id="a16" x3="-1.711202" y3="-0.528611" z3="-2.833851"/>
                        <atom elementType="H" id="a17" x3="-1.828303" y3="1.255289" z3="-2.890388"/>
                        <atom elementType="H" id="a18" x3="2.537463" y3="0.839501" z3="-0.600144"/>
                        <atom elementType="H" id="a19" x3="2.470486" y3="-0.948509" z3="-0.694704"/>
                        <atom elementType="H" id="a20" x3="2.718341" y3="-0.003339" z3="-2.18162"/>
                        <atom elementType="H" id="a21" x3="-3.297286" y3="1.046454" z3="-0.790979"/>
                        <atom elementType="H" id="a22" x3="-2.947422" y3="-0.610466" z3="-0.154084"/>
                        <atom elementType="H" id="a23" x3="-2.411563" y3="0.843774" z3="0.730105"/>
                        <atom elementType="H" id="a24" x3="2.596795" y3="-0.415629" z3="1.9602"/>
                        <atom elementType="H" id="a25" x3="1.709979" y3="-2.083557" z3="2.012343"/>
                        <atom elementType="H" id="a26" x3="-1.799677" y3="-0.256415" z3="3.651644"/>
                        <atom elementType="H" id="a27" x3="1.381762" y3="-0.339412" z3="4.364577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1347,.1098,-.4678;.7818,.0439,-1.4379;.2303,.487,-2.7135;-1.2717,.4124,-2.4543;-1.3192,.4395,-1.0008;2.2049,-.0149,-1.2116;-2.5614,.4151,-.2731;.0918,-.1672,1.4998;-.7328,-.2869,3.4766;.4751,-.3398,3.7801;1.1084,1.9773,1.5958;1.6585,-.9914,1.8568;-1.0684,-2.2413,1.2473;.5604,1.5196,-2.931;.5577,-.1622,-3.5393;-1.7112,-.5286,-2.8339;-1.8283,1.2553,-2.8904;2.5375,.8395,-.6001;2.4705,-.9485,-.6947;2.7183,-.0033,-2.1816;-3.2973,1.0465,-.791;-2.9474,-.6105,-.1541;-2.4116,.8438,.7301;2.5968,-.4156,1.9602;1.71,-2.0836,2.0123;-1.7997,-.2564,3.6516;1.3818,-.3394,4.3646;/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="-0.135786" y3="0.112385" z3="-0.467356"/>
                        <atom elementType="N" id="a2" x3="0.781563" y3="0.046879" z3="-1.436512"/>
                        <atom elementType="C" id="a3" x3="0.230188" y3="0.484534" z3="-2.713927"/>
                        <atom elementType="C" id="a4" x3="-1.271724" y3="0.410372" z3="-2.454629"/>
                        <atom elementType="N" id="a5" x3="-1.320115" y3="0.4397" z3="-1.001419"/>
                        <atom elementType="C" id="a6" x3="2.204604" y3="-0.013121" z3="-1.208213"/>
                        <atom elementType="C" id="a7" x3="-2.563554" y3="0.414922" z3="-0.275969"/>
                        <atom elementType="Ru" id="a8" x3="0.092325" y3="-0.164233" z3="1.500158"/>
                        <atom elementType="C" id="a9" x3="-0.729069" y3="-0.286992" z3="3.477172"/>
                        <atom elementType="C" id="a10" x3="0.479846" y3="-0.34056" z3="3.778797"/>
                        <atom elementType="Cl" id="a11" x3="1.113764" y3="1.978056" z3="1.597268"/>
                        <atom elementType="C" id="a12" x3="1.657503" y3="-0.992061" z3="1.855955"/>
                        <atom elementType="Cl" id="a13" x3="-1.073154" y3="-2.236158" z3="1.247679"/>
                        <atom elementType="H" id="a14" x3="0.560008" y3="1.516173" z3="-2.936017"/>
                        <atom elementType="H" id="a15" x3="0.557195" y3="-0.167992" z3="-3.536653"/>
                        <atom elementType="H" id="a16" x3="-1.711051" y3="-0.531392" z3="-2.833049"/>
                        <atom elementType="H" id="a17" x3="-1.828339" y3="1.252475" z3="-2.892082"/>
                        <atom elementType="H" id="a18" x3="2.534133" y3="0.831724" z3="-0.582527"/>
                        <atom elementType="H" id="a19" x3="2.471441" y3="-0.954752" z3="-0.706139"/>
                        <atom elementType="H" id="a20" x3="2.72041" y3="0.01617" z3="-2.1769"/>
                        <atom elementType="H" id="a21" x3="-3.296536" y3="1.051525" z3="-0.79185"/>
                        <atom elementType="H" id="a22" x3="-2.953531" y3="-0.609391" z3="-0.163409"/>
                        <atom elementType="H" id="a23" x3="-2.414192" y3="0.837051" z3="0.729994"/>
                        <atom elementType="H" id="a24" x3="2.596571" y3="-0.418182" z3="1.957597"/>
                        <atom elementType="H" id="a25" x3="1.706987" y3="-2.084239" z3="2.011749"/>
                        <atom elementType="H" id="a26" x3="-1.795467" y3="-0.257047" z3="3.65573"/>
                        <atom elementType="H" id="a27" x3="1.38598" y3="-0.335845" z3="4.364552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13587" y3="0.112735" z3="-0.467271"/>
                        <atom elementType="N" id="a2" x3="0.78156" y3="0.047191" z3="-1.43633"/>
                        <atom elementType="C" id="a3" x3="0.230179" y3="0.484114" z3="-2.713991"/>
                        <atom elementType="C" id="a4" x3="-1.271748" y3="0.410061" z3="-2.454685"/>
                        <atom elementType="N" id="a5" x3="-1.320203" y3="0.439794" z3="-1.001489"/>
                        <atom elementType="C" id="a6" x3="2.204597" y3="-0.012861" z3="-1.207927"/>
                        <atom elementType="C" id="a7" x3="-2.563714" y3="0.415075" z3="-0.276179"/>
                        <atom elementType="Ru" id="a8" x3="0.092344" y3="-0.163935" z3="1.500254"/>
                        <atom elementType="C" id="a9" x3="-0.728809" y3="-0.286995" z3="3.477324"/>
                        <atom elementType="C" id="a10" x3="0.480145" y3="-0.340704" z3="3.778794"/>
                        <atom elementType="Cl" id="a11" x3="1.114128" y3="1.978172" z3="1.59761"/>
                        <atom elementType="C" id="a12" x3="1.657404" y3="-0.992104" z3="1.855807"/>
                        <atom elementType="Cl" id="a13" x3="-1.073416" y3="-2.235685" z3="1.247597"/>
                        <atom elementType="H" id="a14" x3="0.559987" y3="1.515629" z3="-2.936668"/>
                        <atom elementType="H" id="a15" x3="0.557229" y3="-0.168868" z3="-3.536358"/>
                        <atom elementType="H" id="a16" x3="-1.711113" y3="-0.531778" z3="-2.832845"/>
                        <atom elementType="H" id="a17" x3="-1.82833" y3="1.252062" z3="-2.892391"/>
                        <atom elementType="H" id="a18" x3="2.533706" y3="0.831008" z3="-0.580722"/>
                        <atom elementType="H" id="a19" x3="2.471747" y3="-0.955312" z3="-0.70754"/>
                        <atom elementType="H" id="a20" x3="2.720528" y3="0.018418" z3="-2.17648"/>
                        <atom elementType="H" id="a21" x3="-3.296493" y3="1.052031" z3="-0.791918"/>
                        <atom elementType="H" id="a22" x3="-2.953955" y3="-0.609181" z3="-0.163989"/>
                        <atom elementType="H" id="a23" x3="-2.414342" y3="0.8368" z3="0.729941"/>
                        <atom elementType="H" id="a24" x3="2.596611" y3="-0.418438" z3="1.957396"/>
                        <atom elementType="H" id="a25" x3="1.706698" y3="-2.084315" z3="2.01145"/>
                        <atom elementType="H" id="a26" x3="-1.795175" y3="-0.257027" z3="3.656091"/>
                        <atom elementType="H" id="a27" x3="1.386306" y3="-0.335884" z3="4.364522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1359,.1127,-.4673;.7816,.0472,-1.4363;.2302,.4841,-2.714;-1.2717,.4101,-2.4547;-1.3202,.4398,-1.0015;2.2046,-.0129,-1.2079;-2.5637,.4151,-.2762;.0923,-.1639,1.5003;-.7288,-.287,3.4773;.4801,-.3407,3.7788;1.1141,1.9782,1.5976;1.6574,-.9921,1.8558;-1.0734,-2.2357,1.2476;.56,1.5156,-2.9367;.5572,-.1689,-3.5364;-1.7111,-.5318,-2.8328;-1.8283,1.2521,-2.8924;2.5337,.831,-.5807;2.4717,-.9553,-.7075;2.7205,.0184,-2.1765;-3.2965,1.052,-.7919;-2.954,-.6092,-.164;-2.4143,.8368,.7299;2.5966,-.4184,1.9574;1.7067,-2.0843,2.0114;-1.7952,-.257,3.6561;1.3863,-.3359,4.3645;/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="-0.135822" y3="0.112733" z3="-0.467278"/>
                        <atom elementType="N" id="a2" x3="0.781586" y3="0.047188" z3="-1.436351"/>
                        <atom elementType="C" id="a3" x3="0.230175" y3="0.484087" z3="-2.714007"/>
                        <atom elementType="C" id="a4" x3="-1.271739" y3="0.410006" z3="-2.454652"/>
                        <atom elementType="N" id="a5" x3="-1.320163" y3="0.439784" z3="-1.00146"/>
                        <atom elementType="C" id="a6" x3="2.204627" y3="-0.012855" z3="-1.207915"/>
                        <atom elementType="C" id="a7" x3="-2.563643" y3="0.4151" z3="-0.276087"/>
                        <atom elementType="Ru" id="a8" x3="0.092317" y3="-0.163944" z3="1.500223"/>
                        <atom elementType="C" id="a9" x3="-0.728899" y3="-0.286859" z3="3.47733"/>
                        <atom elementType="C" id="a10" x3="0.480026" y3="-0.340748" z3="3.778842"/>
                        <atom elementType="Cl" id="a11" x3="1.114028" y3="1.978196" z3="1.597702"/>
                        <atom elementType="C" id="a12" x3="1.657413" y3="-0.992056" z3="1.855681"/>
                        <atom elementType="Cl" id="a13" x3="-1.073397" y3="-2.235745" z3="1.247561"/>
                        <atom elementType="H" id="a14" x3="0.559969" y3="1.515595" z3="-2.936721"/>
                        <atom elementType="H" id="a15" x3="0.557146" y3="-0.168905" z3="-3.536359"/>
                        <atom elementType="H" id="a16" x3="-1.711061" y3="-0.531885" z3="-2.83278"/>
                        <atom elementType="H" id="a17" x3="-1.828363" y3="1.251962" z3="-2.892372"/>
                        <atom elementType="H" id="a18" x3="2.533677" y3="0.830855" z3="-0.580473"/>
                        <atom elementType="H" id="a19" x3="2.471806" y3="-0.955442" z3="-0.707775"/>
                        <atom elementType="H" id="a20" x3="2.720603" y3="0.018733" z3="-2.176447"/>
                        <atom elementType="H" id="a21" x3="-3.296539" y3="1.051784" z3="-0.792011"/>
                        <atom elementType="H" id="a22" x3="-2.953736" y3="-0.609159" z3="-0.16356"/>
                        <atom elementType="H" id="a23" x3="-2.414296" y3="0.837197" z3="0.729895"/>
                        <atom elementType="H" id="a24" x3="2.596542" y3="-0.418321" z3="1.95739"/>
                        <atom elementType="H" id="a25" x3="1.706766" y3="-2.084275" z3="2.011213"/>
                        <atom elementType="H" id="a26" x3="-1.795279" y3="-0.256698" z3="3.655961"/>
                        <atom elementType="H" id="a27" x3="1.386256" y3="-0.336327" z3="4.364448"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.1127,-.4673;.7816,.0472,-1.4364;.2302,.4841,-2.714;-1.2717,.41,-2.4547;-1.3202,.4398,-1.0015;2.2046,-.0129,-1.2079;-2.5636,.4151,-.2761;.0923,-.1639,1.5002;-.7289,-.2869,3.4773;.48,-.3407,3.7788;1.114,1.9782,1.5977;1.6574,-.9921,1.8557;-1.0734,-2.2357,1.2476;.56,1.5156,-2.9367;.5571,-.1689,-3.5364;-1.7111,-.5319,-2.8328;-1.8284,1.252,-2.8924;2.5337,.8309,-.5805;2.4718,-.9554,-.7078;2.7206,.0187,-2.1764;-3.2965,1.0518,-.792;-2.9537,-.6092,-.1636;-2.4143,.8372,.7299;2.5965,-.4183,1.9574;1.7068,-2.0843,2.0112;-1.7953,-.2567,3.656;1.3863,-.3363,4.3644;/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="-0.135903" y3="0.113099" z3="-0.467187"/>
                        <atom elementType="N" id="a2" x3="0.781587" y3="0.047502" z3="-1.436167"/>
                        <atom elementType="C" id="a3" x3="0.230165" y3="0.483654" z3="-2.714074"/>
                        <atom elementType="C" id="a4" x3="-1.271771" y3="0.409678" z3="-2.454723"/>
                        <atom elementType="N" id="a5" x3="-1.320257" y3="0.43989" z3="-1.001537"/>
                        <atom elementType="C" id="a6" x3="2.204622" y3="-0.012535" z3="-1.207674"/>
                        <atom elementType="C" id="a7" x3="-2.563799" y3="0.415277" z3="-0.276288"/>
                        <atom elementType="Ru" id="a8" x3="0.092351" y3="-0.163651" z3="1.500341"/>
                        <atom elementType="C" id="a9" x3="-0.728655" y3="-0.286874" z3="3.477492"/>
                        <atom elementType="C" id="a10" x3="0.480307" y3="-0.340882" z3="3.778849"/>
                        <atom elementType="Cl" id="a11" x3="1.114441" y3="1.978285" z3="1.598047"/>
                        <atom elementType="C" id="a12" x3="1.657291" y3="-0.992169" z3="1.855581"/>
                        <atom elementType="Cl" id="a13" x3="-1.073645" y3="-2.235249" z3="1.247457"/>
                        <atom elementType="H" id="a14" x3="0.559935" y3="1.515045" z3="-2.937365"/>
                        <atom elementType="H" id="a15" x3="0.55723" y3="-0.169791" z3="-3.536077"/>
                        <atom elementType="H" id="a16" x3="-1.711138" y3="-0.532283" z3="-2.832561"/>
                        <atom elementType="H" id="a17" x3="-1.828362" y3="1.251526" z3="-2.89272"/>
                        <atom elementType="H" id="a18" x3="2.533241" y3="0.830312" z3="-0.578852"/>
                        <atom elementType="H" id="a19" x3="2.472165" y3="-0.955854" z3="-0.709098"/>
                        <atom elementType="H" id="a20" x3="2.720671" y3="0.020906" z3="-2.176087"/>
                        <atom elementType="H" id="a21" x3="-3.296521" y3="1.052253" z3="-0.792089"/>
                        <atom elementType="H" id="a22" x3="-2.954098" y3="-0.608958" z3="-0.164064"/>
                        <atom elementType="H" id="a23" x3="-2.414439" y3="0.837027" z3="0.729817"/>
                        <atom elementType="H" id="a24" x3="2.596616" y3="-0.418696" z3="1.957229"/>
                        <atom elementType="H" id="a25" x3="1.706409" y3="-2.084422" z3="2.010993"/>
                        <atom elementType="H" id="a26" x3="-1.795003" y3="-0.256693" z3="3.656322"/>
                        <atom elementType="H" id="a27" x3="1.386558" y3="-0.336396" z3="4.364434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135817" y3="0.112989" z3="-0.467222"/>
                        <atom elementType="N" id="a2" x3="0.78162" y3="0.047395" z3="-1.436248"/>
                        <atom elementType="C" id="a3" x3="0.230163" y3="0.483738" z3="-2.714075"/>
                        <atom elementType="C" id="a4" x3="-1.271751" y3="0.409711" z3="-2.454658"/>
                        <atom elementType="N" id="a5" x3="-1.320175" y3="0.439855" z3="-1.001476"/>
                        <atom elementType="C" id="a6" x3="2.204661" y3="-0.012644" z3="-1.207732"/>
                        <atom elementType="C" id="a7" x3="-2.563658" y3="0.41527" z3="-0.276107"/>
                        <atom elementType="Ru" id="a8" x3="0.092297" y3="-0.163748" z3="1.500266"/>
                        <atom elementType="C" id="a9" x3="-0.728852" y3="-0.286719" z3="3.477455"/>
                        <atom elementType="C" id="a10" x3="0.480057" y3="-0.340905" z3="3.778916"/>
                        <atom elementType="Cl" id="a11" x3="1.114148" y3="1.978305" z3="1.598079"/>
                        <atom elementType="C" id="a12" x3="1.657348" y3="-0.992045" z3="1.855441"/>
                        <atom elementType="Cl" id="a13" x3="-1.073516" y3="-2.235488" z3="1.247435"/>
                        <atom elementType="H" id="a14" x3="0.559932" y3="1.515155" z3="-2.937245"/>
                        <atom elementType="H" id="a15" x3="0.557097" y3="-0.16959" z3="-3.536163"/>
                        <atom elementType="H" id="a16" x3="-1.711063" y3="-0.532288" z3="-2.832539"/>
                        <atom elementType="H" id="a17" x3="-1.828395" y3="1.251541" z3="-2.892593"/>
                        <atom elementType="H" id="a18" x3="2.533342" y3="0.830258" z3="-0.579026"/>
                        <atom elementType="H" id="a19" x3="2.472126" y3="-0.955914" z3="-0.708999"/>
                        <atom elementType="H" id="a20" x3="2.720742" y3="0.020626" z3="-2.176155"/>
                        <atom elementType="H" id="a21" x3="-3.296575" y3="1.051827" z3="-0.792163"/>
                        <atom elementType="H" id="a22" x3="-2.953715" y3="-0.608975" z3="-0.163373"/>
                        <atom elementType="H" id="a23" x3="-2.414322" y3="0.837583" z3="0.729793"/>
                        <atom elementType="H" id="a24" x3="2.596507" y3="-0.41839" z3="1.95727"/>
                        <atom elementType="H" id="a25" x3="1.706635" y3="-2.084303" z3="2.010724"/>
                        <atom elementType="H" id="a26" x3="-1.795229" y3="-0.256319" z3="3.656047"/>
                        <atom elementType="H" id="a27" x3="1.386391" y3="-0.336924" z3="4.364348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.113,-.4672;.7816,.0474,-1.4362;.2302,.4837,-2.7141;-1.2718,.4097,-2.4547;-1.3202,.4399,-1.0015;2.2047,-.0126,-1.2077;-2.5637,.4153,-.2761;.0923,-.1637,1.5003;-.7289,-.2867,3.4775;.4801,-.3409,3.7789;1.1141,1.9783,1.5981;1.6573,-.992,1.8554;-1.0735,-2.2355,1.2474;.5599,1.5152,-2.9372;.5571,-.1696,-3.5362;-1.7111,-.5323,-2.8325;-1.8284,1.2515,-2.8926;2.5333,.8303,-.579;2.4721,-.9559,-.709;2.7207,.0206,-2.1762;-3.2966,1.0518,-.7922;-2.9537,-.609,-.1634;-2.4143,.8376,.7298;2.5965,-.4184,1.9573;1.7066,-2.0843,2.0107;-1.7952,-.2563,3.656;1.3864,-.3369,4.3643;/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="-0.135939" y3="0.113465" z3="-0.467102"/>
                        <atom elementType="N" id="a2" x3="0.781613" y3="0.047809" z3="-1.436002"/>
                        <atom elementType="C" id="a3" x3="0.230152" y3="0.483186" z3="-2.714156"/>
                        <atom elementType="C" id="a4" x3="-1.271796" y3="0.409303" z3="-2.454764"/>
                        <atom elementType="N" id="a5" x3="-1.320312" y3="0.439993" z3="-1.001587"/>
                        <atom elementType="C" id="a6" x3="2.204646" y3="-0.01222" z3="-1.207421"/>
                        <atom elementType="C" id="a7" x3="-2.563885" y3="0.415486" z3="-0.2764"/>
                        <atom elementType="Ru" id="a8" x3="0.092352" y3="-0.163368" z3="1.500429"/>
                        <atom elementType="C" id="a9" x3="-0.728501" y3="-0.28677" z3="3.477667"/>
                        <atom elementType="C" id="a10" x3="0.480466" y3="-0.341066" z3="3.778911"/>
                        <atom elementType="Cl" id="a11" x3="1.114731" y3="1.978403" z3="1.598493"/>
                        <atom elementType="C" id="a12" x3="1.657183" y3="-0.992219" z3="1.855353"/>
                        <atom elementType="Cl" id="a13" x3="-1.073854" y3="-2.234823" z3="1.247317"/>
                        <atom elementType="H" id="a14" x3="0.559894" y3="1.51445" z3="-2.938068"/>
                        <atom elementType="H" id="a15" x3="0.557237" y3="-0.17073" z3="-3.535794"/>
                        <atom elementType="H" id="a16" x3="-1.711177" y3="-0.532772" z3="-2.83228"/>
                        <atom elementType="H" id="a17" x3="-1.828385" y3="1.251008" z3="-2.893052"/>
                        <atom elementType="H" id="a18" x3="2.53278" y3="0.82961" z3="-0.576998"/>
                        <atom elementType="H" id="a19" x3="2.472579" y3="-0.956396" z3="-0.710644"/>
                        <atom elementType="H" id="a20" x3="2.720807" y3="0.023361" z3="-2.175692"/>
                        <atom elementType="H" id="a21" x3="-3.296544" y3="1.052503" z3="-0.792242"/>
                        <atom elementType="H" id="a22" x3="-2.954252" y3="-0.608729" z3="-0.164163"/>
                        <atom elementType="H" id="a23" x3="-2.414528" y3="0.837233" z3="0.729702"/>
                        <atom elementType="H" id="a24" x3="2.596624" y3="-0.418931" z3="1.957071"/>
                        <atom elementType="H" id="a25" x3="1.706137" y3="-2.084516" z3="2.01051"/>
                        <atom elementType="H" id="a26" x3="-1.794832" y3="-0.256396" z3="3.656561"/>
                        <atom elementType="H" id="a27" x3="1.386807" y3="-0.336876" z3="4.36435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1359,.1135,-.4671;.7816,.0478,-1.436;.2302,.4832,-2.7142;-1.2718,.4093,-2.4548;-1.3203,.44,-1.0016;2.2046,-.0122,-1.2074;-2.5639,.4155,-.2764;.0924,-.1634,1.5004;-.7285,-.2868,3.4777;.4805,-.3411,3.7789;1.1147,1.9784,1.5985;1.6572,-.9922,1.8554;-1.0739,-2.2348,1.2473;.5599,1.5145,-2.9381;.5572,-.1707,-3.5358;-1.7112,-.5328,-2.8323;-1.8284,1.251,-2.8931;2.5328,.8296,-.577;2.4726,-.9564,-.7106;2.7208,.0234,-2.1757;-3.2965,1.0525,-.7922;-2.9543,-.6087,-.1642;-2.4145,.8372,.7297;2.5966,-.4189,1.9571;1.7061,-2.0845,2.0105;-1.7948,-.2564,3.6566;1.3868,-.3369,4.3643;/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="-0.135802" y3="0.113215" z3="-0.467174"/>
                        <atom elementType="N" id="a2" x3="0.781654" y3="0.047575" z3="-1.436164"/>
                        <atom elementType="C" id="a3" x3="0.23015" y3="0.483425" z3="-2.714139"/>
                        <atom elementType="C" id="a4" x3="-1.271761" y3="0.409446" z3="-2.454656"/>
                        <atom elementType="N" id="a5" x3="-1.320175" y3="0.439919" z3="-1.001483"/>
                        <atom elementType="C" id="a6" x3="2.204696" y3="-0.012462" z3="-1.207575"/>
                        <atom elementType="C" id="a7" x3="-2.563654" y3="0.415427" z3="-0.276101"/>
                        <atom elementType="Ru" id="a8" x3="0.092276" y3="-0.16358" z3="1.500297"/>
                        <atom elementType="C" id="a9" x3="-0.728833" y3="-0.286576" z3="3.477561"/>
                        <atom elementType="C" id="a10" x3="0.480054" y3="-0.341053" z3="3.77899"/>
                        <atom elementType="Cl" id="a11" x3="1.114228" y3="1.978407" z3="1.59843"/>
                        <atom elementType="C" id="a12" x3="1.657297" y3="-0.992022" z3="1.855211"/>
                        <atom elementType="Cl" id="a13" x3="-1.073607" y3="-2.235279" z3="1.24731"/>
                        <atom elementType="H" id="a14" x3="0.559898" y3="1.514759" z3="-2.937718"/>
                        <atom elementType="H" id="a15" x3="0.557035" y3="-0.170202" z3="-3.535992"/>
                        <atom elementType="H" id="a16" x3="-1.711059" y3="-0.532657" z3="-2.832314"/>
                        <atom elementType="H" id="a17" x3="-1.828428" y3="1.251158" z3="-2.892779"/>
                        <atom elementType="H" id="a18" x3="2.533047" y3="0.829701" z3="-0.57772"/>
                        <atom elementType="H" id="a19" x3="2.472418" y3="-0.956354" z3="-0.71012"/>
                        <atom elementType="H" id="a20" x3="2.720877" y3="0.022336" z3="-2.175897"/>
                        <atom elementType="H" id="a21" x3="-3.296615" y3="1.051816" z3="-0.792311"/>
                        <atom elementType="H" id="a22" x3="-2.953648" y3="-0.608808" z3="-0.163118"/>
                        <atom elementType="H" id="a23" x3="-2.414332" y3="0.838006" z3="0.729697"/>
                        <atom elementType="H" id="a24" x3="2.596465" y3="-0.41842" z3="1.957177"/>
                        <atom elementType="H" id="a25" x3="1.70654" y3="-2.084315" z3="2.01025"/>
                        <atom elementType="H" id="a26" x3="-1.795212" y3="-0.255937" z3="3.656088"/>
                        <atom elementType="H" id="a27" x3="1.386492" y3="-0.337526" z3="4.364249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135987" y3="0.113858" z3="-0.46701"/>
                        <atom elementType="N" id="a2" x3="0.781636" y3="0.048139" z3="-1.435822"/>
                        <atom elementType="C" id="a3" x3="0.230138" y3="0.482693" z3="-2.714242"/>
                        <atom elementType="C" id="a4" x3="-1.271823" y3="0.408913" z3="-2.454812"/>
                        <atom elementType="N" id="a5" x3="-1.320378" y3="0.440107" z3="-1.001645"/>
                        <atom elementType="C" id="a6" x3="2.204664" y3="-0.011885" z3="-1.207154"/>
                        <atom elementType="C" id="a7" x3="-2.56399" y3="0.415706" z3="-0.276534"/>
                        <atom elementType="Ru" id="a8" x3="0.092361" y3="-0.163062" z3="1.50053"/>
                        <atom elementType="C" id="a9" x3="-0.728322" y3="-0.286688" z3="3.477848"/>
                        <atom elementType="C" id="a10" x3="0.480657" y3="-0.341253" z3="3.778964"/>
                        <atom elementType="Cl" id="a11" x3="1.115066" y3="1.978525" z3="1.598949"/>
                        <atom elementType="C" id="a12" x3="1.657066" y3="-0.992281" z3="1.855137"/>
                        <atom elementType="Cl" id="a13" x3="-1.074082" y3="-2.234354" z3="1.247171"/>
                        <atom elementType="H" id="a14" x3="0.559852" y3="1.513821" z3="-2.938809"/>
                        <atom elementType="H" id="a15" x3="0.557257" y3="-0.171725" z3="-3.53549"/>
                        <atom elementType="H" id="a16" x3="-1.711228" y3="-0.533274" z3="-2.83199"/>
                        <atom elementType="H" id="a17" x3="-1.828404" y3="1.250471" z3="-2.893409"/>
                        <atom elementType="H" id="a18" x3="2.532293" y3="0.828882" z3="-0.575065"/>
                        <atom elementType="H" id="a19" x3="2.473009" y3="-0.956949" z3="-0.71226"/>
                        <atom elementType="H" id="a20" x3="2.720936" y3="0.025929" z3="-2.175274"/>
                        <atom elementType="H" id="a21" x3="-3.296562" y3="1.05281" z3="-0.792394"/>
                        <atom elementType="H" id="a22" x3="-2.954452" y3="-0.608488" z3="-0.16434"/>
                        <atom elementType="H" id="a23" x3="-2.414635" y3="0.83739" z3="0.729584"/>
                        <atom elementType="H" id="a24" x3="2.596645" y3="-0.419206" z3="1.956906"/>
                        <atom elementType="H" id="a25" x3="1.705833" y3="-2.084624" z3="2.01005"/>
                        <atom elementType="H" id="a26" x3="-1.794631" y3="-0.256148" z3="3.656836"/>
                        <atom elementType="H" id="a27" x3="1.38708" y3="-0.337304" z3="4.364276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.136,.1139,-.467;.7816,.0481,-1.4358;.2301,.4827,-2.7142;-1.2718,.4089,-2.4548;-1.3204,.4401,-1.0016;2.2047,-.0119,-1.2072;-2.564,.4157,-.2765;.0924,-.1631,1.5005;-.7283,-.2867,3.4778;.4807,-.3413,3.779;1.1151,1.9785,1.5989;1.6571,-.9923,1.8551;-1.0741,-2.2344,1.2472;.5599,1.5138,-2.9388;.5573,-.1717,-3.5355;-1.7112,-.5333,-2.832;-1.8284,1.2505,-2.8934;2.5323,.8289,-.5751;2.473,-.9569,-.7123;2.7209,.0259,-2.1753;-3.2966,1.0528,-.7924;-2.9545,-.6085,-.1643;-2.4146,.8374,.7296;2.5966,-.4192,1.9569;1.7058,-2.0846,2.0101;-1.7946,-.2561,3.6568;1.3871,-.3373,4.3643;/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="-0.13578" y3="0.11342" z3="-0.467132"/>
                        <atom elementType="N" id="a2" x3="0.781691" y3="0.047742" z3="-1.436092"/>
                        <atom elementType="C" id="a3" x3="0.230139" y3="0.483147" z3="-2.714198"/>
                        <atom elementType="C" id="a4" x3="-1.271766" y3="0.409191" z3="-2.454648"/>
                        <atom elementType="N" id="a5" x3="-1.320169" y3="0.439971" z3="-1.001484"/>
                        <atom elementType="C" id="a6" x3="2.204735" y3="-0.01228" z3="-1.207429"/>
                        <atom elementType="C" id="a7" x3="-2.563641" y3="0.415565" z3="-0.276084"/>
                        <atom elementType="Ru" id="a8" x3="0.092256" y3="-0.163425" z3="1.500321"/>
                        <atom elementType="C" id="a9" x3="-0.728824" y3="-0.286414" z3="3.47766"/>
                        <atom elementType="C" id="a10" x3="0.480041" y3="-0.341189" z3="3.779063"/>
                        <atom elementType="Cl" id="a11" x3="1.114316" y3="1.978494" z3="1.598763"/>
                        <atom elementType="C" id="a12" x3="1.657242" y3="-0.992018" z3="1.85498"/>
                        <atom elementType="Cl" id="a13" x3="-1.073712" y3="-2.235081" z3="1.247197"/>
                        <atom elementType="H" id="a14" x3="0.559856" y3="1.514408" z3="-2.938146"/>
                        <atom elementType="H" id="a15" x3="0.556966" y3="-0.170745" z3="-3.535837"/>
                        <atom elementType="H" id="a16" x3="-1.711034" y3="-0.533022" z3="-2.832098"/>
                        <atom elementType="H" id="a17" x3="-1.82847" y3="1.250782" z3="-2.892945"/>
                        <atom elementType="H" id="a18" x3="2.532776" y3="0.829201" z3="-0.576516"/>
                        <atom elementType="H" id="a19" x3="2.472694" y3="-0.956743" z3="-0.711148"/>
                        <atom elementType="H" id="a20" x3="2.721013" y3="0.023929" z3="-2.175656"/>
                        <atom elementType="H" id="a21" x3="-3.29667" y3="1.051733" z3="-0.792483"/>
                        <atom elementType="H" id="a22" x3="-2.953537" y3="-0.608663" z3="-0.1628"/>
                        <atom elementType="H" id="a23" x3="-2.414349" y3="0.838469" z3="0.729592"/>
                        <atom elementType="H" id="a24" x3="2.596411" y3="-0.418465" z3="1.957086"/>
                        <atom elementType="H" id="a25" x3="1.706439" y3="-2.084343" z3="2.009785"/>
                        <atom elementType="H" id="a26" x3="-1.795206" y3="-0.255521" z3="3.656109"/>
                        <atom elementType="H" id="a27" x3="1.386584" y3="-0.338145" z3="4.364141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.1134,-.4671;.7817,.0477,-1.4361;.2301,.4831,-2.7142;-1.2718,.4092,-2.4546;-1.3202,.44,-1.0015;2.2047,-.0123,-1.2074;-2.5636,.4156,-.2761;.0923,-.1634,1.5003;-.7288,-.2864,3.4777;.48,-.3412,3.7791;1.1143,1.9785,1.5988;1.6572,-.992,1.855;-1.0737,-2.2351,1.2472;.5599,1.5144,-2.9381;.557,-.1707,-3.5358;-1.711,-.533,-2.8321;-1.8285,1.2508,-2.8929;2.5328,.8292,-.5765;2.4727,-.9567,-.7111;2.721,.0239,-2.1757;-3.2967,1.0517,-.7925;-2.9535,-.6087,-.1628;-2.4143,.8385,.7296;2.5964,-.4185,1.9571;1.7064,-2.0843,2.0098;-1.7952,-.2555,3.6561;1.3866,-.3381,4.3641;/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="-0.136045" y3="0.114281" z3="-0.46691"/>
                        <atom elementType="N" id="a2" x3="0.781656" y3="0.048494" z3="-1.435627"/>
                        <atom elementType="C" id="a3" x3="0.230123" y3="0.48217" z3="-2.714331"/>
                        <atom elementType="C" id="a4" x3="-1.271855" y3="0.408505" z3="-2.454869"/>
                        <atom elementType="N" id="a5" x3="-1.320455" y3="0.440231" z3="-1.001712"/>
                        <atom elementType="C" id="a6" x3="2.20468" y3="-0.011527" z3="-1.206873"/>
                        <atom elementType="C" id="a7" x3="-2.564114" y3="0.415936" z3="-0.276694"/>
                        <atom elementType="Ru" id="a8" x3="0.092376" y3="-0.162732" z3="1.500643"/>
                        <atom elementType="C" id="a9" x3="-0.728115" y3="-0.286626" z3="3.478041"/>
                        <atom elementType="C" id="a10" x3="0.480883" y3="-0.341444" z3="3.779013"/>
                        <atom elementType="Cl" id="a11" x3="1.115446" y3="1.978651" z3="1.599422"/>
                        <atom elementType="C" id="a12" x3="1.656938" y3="-0.992359" z3="1.854928"/>
                        <atom elementType="Cl" id="a13" x3="-1.074332" y3="-2.233839" z3="1.247021"/>
                        <atom elementType="H" id="a14" x3="0.559809" y3="1.513155" z3="-2.939594"/>
                        <atom elementType="H" id="a15" x3="0.557293" y3="-0.172783" z3="-3.535165"/>
                        <atom elementType="H" id="a16" x3="-1.711292" y3="-0.533794" z3="-2.831689"/>
                        <atom elementType="H" id="a17" x3="-1.828419" y3="1.249914" z3="-2.893793"/>
                        <atom elementType="H" id="a18" x3="2.531781" y3="0.828129" z3="-0.573047"/>
                        <atom elementType="H" id="a19" x3="2.47346" y3="-0.957512" z3="-0.713948"/>
                        <atom elementType="H" id="a20" x3="2.721061" y3="0.028619" z3="-2.174829"/>
                        <atom elementType="H" id="a21" x3="-3.296574" y3="1.053177" z3="-0.792542"/>
                        <atom elementType="H" id="a22" x3="-2.954701" y3="-0.608236" z3="-0.164602"/>
                        <atom elementType="H" id="a23" x3="-2.414758" y3="0.837489" z3="0.729466"/>
                        <atom elementType="H" id="a24" x3="2.59668" y3="-0.419524" z3="1.956726"/>
                        <atom elementType="H" id="a25" x3="1.70549" y3="-2.084748" z3="2.009605"/>
                        <atom elementType="H" id="a26" x3="-1.794398" y3="-0.255945" z3="3.657152"/>
                        <atom elementType="H" id="a27" x3="1.38738" y3="-0.337683" z3="4.364209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.136,.1143,-.4669;.7817,.0485,-1.4356;.2301,.4822,-2.7143;-1.2719,.4085,-2.4549;-1.3205,.4402,-1.0017;2.2047,-.0115,-1.2069;-2.5641,.4159,-.2767;.0924,-.1627,1.5006;-.7281,-.2866,3.478;.4809,-.3414,3.779;1.1154,1.9787,1.5994;1.6569,-.9924,1.8549;-1.0743,-2.2338,1.247;.5598,1.5132,-2.9396;.5573,-.1728,-3.5352;-1.7113,-.5338,-2.8317;-1.8284,1.2499,-2.8938;2.5318,.8281,-.573;2.4735,-.9575,-.7139;2.7211,.0286,-2.1748;-3.2966,1.0532,-.7925;-2.9547,-.6082,-.1646;-2.4148,.8375,.7295;2.5967,-.4195,1.9567;1.7055,-2.0847,2.0096;-1.7944,-.2559,3.6572;1.3874,-.3377,4.3642;/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="-0.135727" y3="0.113536" z3="-0.467112"/>
                        <atom elementType="N" id="a2" x3="0.781731" y3="0.047826" z3="-1.436068"/>
                        <atom elementType="C" id="a3" x3="0.230127" y3="0.482951" z3="-2.714247"/>
                        <atom elementType="C" id="a4" x3="-1.271766" y3="0.409021" z3="-2.454615"/>
                        <atom elementType="N" id="a5" x3="-1.320131" y3="0.440008" z3="-1.00146"/>
                        <atom elementType="C" id="a6" x3="2.204778" y3="-0.012207" z3="-1.207353"/>
                        <atom elementType="C" id="a7" x3="-2.563569" y3="0.415684" z3="-0.275992"/>
                        <atom elementType="Ru" id="a8" x3="0.092216" y3="-0.163349" z3="1.500311"/>
                        <atom elementType="C" id="a9" x3="-0.72891" y3="-0.286259" z3="3.477715"/>
                        <atom elementType="C" id="a10" x3="0.479915" y3="-0.34131" z3="3.779149"/>
                        <atom elementType="Cl" id="a11" x3="1.114225" y3="1.978581" z3="1.599032"/>
                        <atom elementType="C" id="a12" x3="1.657237" y3="-0.991929" z3="1.854762"/>
                        <atom elementType="Cl" id="a13" x3="-1.073698" y3="-2.23505" z3="1.247087"/>
                        <atom elementType="H" id="a14" x3="0.559836" y3="1.514159" z3="-2.938447"/>
                        <atom elementType="H" id="a15" x3="0.556856" y3="-0.171114" z3="-3.535751"/>
                        <atom elementType="H" id="a16" x3="-1.711013" y3="-0.533277" z3="-2.831923"/>
                        <atom elementType="H" id="a17" x3="-1.828503" y3="1.250527" z3="-2.893018"/>
                        <atom elementType="H" id="a18" x3="2.532618" y3="0.828761" z3="-0.575666"/>
                        <atom elementType="H" id="a19" x3="2.472886" y3="-0.957097" z3="-0.711929"/>
                        <atom elementType="H" id="a20" x3="2.721137" y3="0.025029" z3="-2.175511"/>
                        <atom elementType="H" id="a21" x3="-3.296716" y3="1.051549" z3="-0.792607"/>
                        <atom elementType="H" id="a22" x3="-2.953315" y3="-0.608541" z3="-0.162305"/>
                        <atom elementType="H" id="a23" x3="-2.414291" y3="0.839023" z3="0.72952"/>
                        <atom elementType="H" id="a24" x3="2.596334" y3="-0.418328" z3="1.957056"/>
                        <atom elementType="H" id="a25" x3="1.706485" y3="-2.084283" z3="2.009329"/>
                        <atom elementType="H" id="a26" x3="-1.795308" y3="-0.255114" z3="3.656004"/>
                        <atom elementType="H" id="a27" x3="1.386565" y3="-0.338797" z3="4.364041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1357,.1135,-.4671;.7817,.0478,-1.4361;.2301,.483,-2.7142;-1.2718,.409,-2.4546;-1.3201,.44,-1.0015;2.2048,-.0122,-1.2074;-2.5636,.4157,-.276;.0922,-.1633,1.5003;-.7289,-.2863,3.4777;.4799,-.3413,3.7791;1.1142,1.9786,1.599;1.6572,-.9919,1.8548;-1.0737,-2.2351,1.2471;.5598,1.5142,-2.9384;.5569,-.1711,-3.5358;-1.711,-.5333,-2.8319;-1.8285,1.2505,-2.893;2.5326,.8288,-.5757;2.4729,-.9571,-.7119;2.7211,.025,-2.1755;-3.2967,1.0515,-.7926;-2.9533,-.6085,-.1623;-2.4143,.839,.7295;2.5963,-.4183,1.9571;1.7065,-2.0843,2.0093;-1.7953,-.2551,3.656;1.3866,-.3388,4.364;/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="-0.13613" y3="0.114767" z3="-0.466794"/>
                        <atom elementType="N" id="a2" x3="0.781669" y3="0.048909" z3="-1.435393"/>
                        <atom elementType="C" id="a3" x3="0.230109" y3="0.481579" z3="-2.714426"/>
                        <atom elementType="C" id="a4" x3="-1.271893" y3="0.408051" z3="-2.454948"/>
                        <atom elementType="N" id="a5" x3="-1.32056" y3="0.440373" z3="-1.0018"/>
                        <atom elementType="C" id="a6" x3="2.204687" y3="-0.011108" z3="-1.206548"/>
                        <atom elementType="C" id="a7" x3="-2.564284" y3="0.416188" z3="-0.276912"/>
                        <atom elementType="Ru" id="a8" x3="0.092405" y3="-0.16235" z3="1.500783"/>
                        <atom elementType="C" id="a9" x3="-0.727839" y3="-0.286589" z3="3.478261"/>
                        <atom elementType="C" id="a10" x3="0.481191" y3="-0.341648" z3="3.77905"/>
                        <atom elementType="Cl" id="a11" x3="1.115933" y3="1.978781" z3="1.599928"/>
                        <atom elementType="C" id="a12" x3="1.656784" y3="-0.992475" z3="1.854732"/>
                        <atom elementType="Cl" id="a13" x3="-1.074638" y3="-2.23322" z3="1.246862"/>
                        <atom elementType="H" id="a14" x3="0.559764" y3="1.512398" z3="-2.940479"/>
                        <atom elementType="H" id="a15" x3="0.557365" y3="-0.173987" z3="-3.534786"/>
                        <atom elementType="H" id="a16" x3="-1.711378" y3="-0.534361" z3="-2.831368"/>
                        <atom elementType="H" id="a17" x3="-1.828427" y3="1.249301" z3="-2.894245"/>
                        <atom elementType="H" id="a18" x3="2.531191" y3="0.827314" z3="-0.570794"/>
                        <atom elementType="H" id="a19" x3="2.473964" y3="-0.958109" z3="-0.715822"/>
                        <atom elementType="H" id="a20" x3="2.72118" y3="0.031635" z3="-2.174318"/>
                        <atom elementType="H" id="a21" x3="-3.296578" y3="1.053673" z3="-0.79269"/>
                        <atom elementType="H" id="a22" x3="-2.955061" y3="-0.607957" z3="-0.165046"/>
                        <atom elementType="H" id="a23" x3="-2.414923" y3="0.837472" z3="0.729339"/>
                        <atom elementType="H" id="a24" x3="2.596743" y3="-0.419947" z3="1.956523"/>
                        <atom elementType="H" id="a25" x3="1.705061" y3="-2.084913" z3="2.009175"/>
                        <atom elementType="H" id="a26" x3="-1.794088" y3="-0.255801" z3="3.657563"/>
                        <atom elementType="H" id="a27" x3="1.387752" y3="-0.337976" z3="4.364154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1361,.1148,-.4668;.7817,.0489,-1.4354;.2301,.4816,-2.7144;-1.2719,.4081,-2.4549;-1.3206,.4404,-1.0018;2.2047,-.0111,-1.2065;-2.5643,.4162,-.2769;.0924,-.1623,1.5008;-.7278,-.2866,3.4783;.4812,-.3416,3.779;1.1159,1.9788,1.5999;1.6568,-.9925,1.8547;-1.0746,-2.2332,1.2469;.5598,1.5124,-2.9405;.5574,-.174,-3.5348;-1.7114,-.5344,-2.8314;-1.8284,1.2493,-2.8942;2.5312,.8273,-.5708;2.474,-.9581,-.7158;2.7212,.0316,-2.1743;-3.2966,1.0537,-.7927;-2.9551,-.608,-.165;-2.4149,.8375,.7293;2.5967,-.4199,1.9565;1.7051,-2.0849,2.0092;-1.7941,-.2558,3.6576;1.3878,-.338,4.3642;/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="-0.136236" y3="0.11512" z3="-0.466694"/>
                        <atom elementType="N" id="a2" x3="0.781654" y3="0.049367" z3="-1.435159"/>
                        <atom elementType="C" id="a3" x3="0.230141" y3="0.481205" z3="-2.714479"/>
                        <atom elementType="C" id="a4" x3="-1.271833" y3="0.407713" z3="-2.454919"/>
                        <atom elementType="N" id="a5" x3="-1.320666" y3="0.440299" z3="-1.001806"/>
                        <atom elementType="C" id="a6" x3="2.204668" y3="-0.010851" z3="-1.205905"/>
                        <atom elementType="C" id="a7" x3="-2.56461" y3="0.416118" z3="-0.277277"/>
                        <atom elementType="Ru" id="a8" x3="0.09253" y3="-0.161928" z3="1.500805"/>
                        <atom elementType="C" id="a9" x3="-0.727301" y3="-0.28628" z3="3.478381"/>
                        <atom elementType="C" id="a10" x3="0.481846" y3="-0.341689" z3="3.778885"/>
                        <atom elementType="Cl" id="a11" x3="1.116657" y3="1.978884" z3="1.600095"/>
                        <atom elementType="C" id="a12" x3="1.656683" y3="-0.992586" z3="1.854348"/>
                        <atom elementType="Cl" id="a13" x3="-1.075378" y3="-2.232514" z3="1.247021"/>
                        <atom elementType="H" id="a14" x3="0.559844" y3="1.511818" z3="-2.941334"/>
                        <atom elementType="H" id="a15" x3="0.556951" y3="-0.174915" z3="-3.534284"/>
                        <atom elementType="H" id="a16" x3="-1.711175" y3="-0.534919" z3="-2.831296"/>
                        <atom elementType="H" id="a17" x3="-1.828418" y3="1.248796" z3="-2.894347"/>
                        <atom elementType="H" id="a18" x3="2.530469" y3="0.825598" z3="-0.567261"/>
                        <atom elementType="H" id="a19" x3="2.474234" y3="-0.959441" z3="-0.71824"/>
                        <atom elementType="H" id="a20" x3="2.721624" y3="0.035575" z3="-2.173332"/>
                        <atom elementType="H" id="a21" x3="-3.296578" y3="1.054006" z3="-0.793086"/>
                        <atom elementType="H" id="a22" x3="-2.955804" y3="-0.607823" z3="-0.166013"/>
                        <atom elementType="H" id="a23" x3="-2.415542" y3="0.836921" z3="0.72927"/>
                        <atom elementType="H" id="a24" x3="2.596644" y3="-0.420316" z3="1.95609"/>
                        <atom elementType="H" id="a25" x3="1.704635" y3="-2.085044" z3="2.008593"/>
                        <atom elementType="H" id="a26" x3="-1.793489" y3="-0.255236" z3="3.657986"/>
                        <atom elementType="H" id="a27" x3="1.388454" y3="-0.337877" z3="4.363958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1362,.1151,-.4667;.7817,.0494,-1.4352;.2301,.4812,-2.7145;-1.2718,.4077,-2.4549;-1.3207,.4403,-1.0018;2.2047,-.0109,-1.2059;-2.5646,.4161,-.2773;.0925,-.1619,1.5008;-.7273,-.2863,3.4784;.4818,-.3417,3.7789;1.1167,1.9789,1.6001;1.6567,-.9926,1.8543;-1.0754,-2.2325,1.247;.5598,1.5118,-2.9413;.557,-.1749,-3.5343;-1.7112,-.5349,-2.8313;-1.8284,1.2488,-2.8943;2.5305,.8256,-.5673;2.4742,-.9594,-.7182;2.7216,.0356,-2.1733;-3.2966,1.054,-.7931;-2.9558,-.6078,-.166;-2.4155,.8369,.7293;2.5966,-.4203,1.9561;1.7046,-2.085,2.0086;-1.7935,-.2552,3.658;1.3885,-.3379,4.364;/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">-1436.643842734429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.646048620072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.647909346665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.649594907795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.651137945517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.652582724837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.653940722618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.655208571068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656377035264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657416511788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658318893278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659066464408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659702829408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660282393522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660828598058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661349969376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661855100027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662338534734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662759249506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663096977903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663358950735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663562916194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663648111223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663782196651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663833254847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663851061919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663876938614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663879867238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663883147905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663647917690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663738657963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663956132968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664080253857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664294967184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664479425746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664710813072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664913528356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665078307227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665229650620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665282033982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665294257809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665301841239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665270059811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665155265813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665137963209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665127394052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664635768153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665133236706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665417058961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665547467315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665633628171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665632506880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665588275100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665600412802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665495579919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665442272963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665344460990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665224780263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665204347214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.665023228650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664789870803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664617341781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664586927054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664604105726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664506641286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664337219605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664240893151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664136279000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664066087058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664055003131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664065072129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664072899599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664081411800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664117874777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664147340264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664185555169</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566147982</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566394228</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566522488</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565853106</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566654209</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565597701</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664565359283</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566250195</scalar>
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               <module cmlx:templateRef="orbitalenergies">
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                  <atom elementType="C" id="a7" x3="-2.563651" y3="0.416297" z3="-0.276169"/>
                  <atom elementType="Ru" id="a8" x3="0.092189" y3="-0.16281" z3="1.500597"/>
                  <atom elementType="C" id="a9" x3="-0.728743" y3="-0.286549" z3="3.478053"/>
                  <atom elementType="C" id="a10" x3="0.480075" y3="-0.341743" z3="3.779329"/>
                  <atom elementType="Cl" id="a11" x3="1.114778" y3="1.978805" z3="1.600141"/>
                  <atom elementType="C" id="a12" x3="1.656977" y3="-0.992074" z3="1.854656"/>
                  <atom elementType="Cl" id="a13" x3="-1.073853" y3="-2.2342" z3="1.246498"/>
                  <atom elementType="H" id="a14" x3="0.559656" y3="1.512871" z3="-2.939859"/>
                  <atom elementType="H" id="a15" x3="0.557266" y3="-0.173171" z3="-3.535287"/>
                  <atom elementType="H" id="a16" x3="-1.711423" y3="-0.534074" z3="-2.831191"/>
                  <atom elementType="H" id="a17" x3="-1.828521" y3="1.249587" z3="-2.89388"/>
                  <atom elementType="H" id="a18" x3="2.531999" y3="0.828387" z3="-0.573645"/>
                  <atom elementType="H" id="a19" x3="2.473735" y3="-0.957283" z3="-0.714054"/>
                  <atom elementType="H" id="a20" x3="2.721099" y3="0.02846" z3="-2.175198"/>
                  <atom elementType="H" id="a21" x3="-3.296634" y3="1.052516" z3="-0.792534"/>
                  <atom elementType="H" id="a22" x3="-2.953609" y3="-0.607974" z3="-0.162665"/>
                  <atom elementType="H" id="a23" x3="-2.414107" y3="0.839264" z3="0.729372"/>
                  <atom elementType="H" id="a24" x3="2.596505" y3="-0.418925" z3="1.957015"/>
                  <atom elementType="H" id="a25" x3="1.705884" y3="-2.084522" z3="2.008837"/>
                  <atom elementType="H" id="a26" x3="-1.795121" y3="-0.25548" z3="3.656546"/>
                  <atom elementType="H" id="a27" x3="1.386773" y3="-0.33932" z3="4.364145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1358,.1144,-.4669;.7818,.0484,-1.4358;.23,.4819,-2.7144;-1.2719,.4083,-2.4548;-1.3202,.4404,-1.0016;2.2048,-.0115,-1.2072;-2.5637,.4163,-.2762;.0922,-.1628,1.5006;-.7287,-.2865,3.4781;.4801,-.3417,3.7793;1.1148,1.9788,1.6001;1.657,-.9921,1.8547;-1.0739,-2.2342,1.2465;.5597,1.5129,-2.9399;.5573,-.1732,-3.5353;-1.7114,-.5341,-2.8312;-1.8285,1.2496,-2.8939;2.532,.8284,-.5736;2.4737,-.9573,-.7141;2.7211,.0285,-2.1752;-3.2966,1.0525,-.7925;-2.9536,-.608,-.1627;-2.4141,.8393,.7294;2.5965,-.4189,1.957;1.7059,-2.0845,2.0088;-1.7951,-.2555,3.6565;1.3868,-.3393,4.3641;/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">-1436.60926501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1236.84686670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2673.45613171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.13189083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1795.67575913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2805.93096202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1369.32169702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04913934</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000007202368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000007202368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000014404736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-92.634183280504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.555777066661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.189960347165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034577727</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">-1436.64384273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20978732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01319886</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">-1436.41802401</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01603140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.20978732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22581872</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.41802401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.41707980</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">0.02366780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01534587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05948816</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.41707980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05948816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1436.47656796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.16727477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034645835</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034708873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034768857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034823595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034867517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034903090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034930422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034950710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034965917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034977982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034988913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035000200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035011641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035022029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035029570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035034442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035034564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035031482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035027256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035021419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035022519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034994729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035023528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034999260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034998450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035006488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035001143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035046691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035044962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035027636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035039869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035052825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035062008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035071050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094798</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035056947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035048853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035056817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035077249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035064477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035074445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035102823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035101178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035109187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035111783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035070150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035096422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035082029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035085458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091122</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035086027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088296</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">-2764.4544 -2764.3646 -393.0763 -393.0668 -280.5872 -280.2223 -280.2098 -279.8660 -279.8377 -279.7502 -279.6017 -279.4827 -256.8629 -256.7691 -195.3217 -195.2316 -195.2022 -195.1843 -195.1057 -195.0908 -83.1450 -51.7263 -51.4925 -50.8513 -28.7632 -25.8954 -22.1349 -21.8966 -21.0416 -20.0927 -19.8815 -19.4608 -18.5546 -18.0466 -16.2582 -16.0694 -14.9743 -14.8626 -14.2246 -13.8086 -12.9467 -12.6668 -12.4531 -12.3192 -12.2302 -11.2792 -11.1748 -11.1143 -10.8917 -10.4692 -10.1365 -9.5441 -9.3104 -9.1267 -8.4508 -7.7973 -7.4509 -7.1317 -6.9489 -6.9319 -6.7887 -5.5000 -5.4001 -1.8073 -1.1089 0.0447 0.3377 0.6986 0.9017 1.2478 1.7614 2.0653 2.3267 2.4523 2.6581 2.9304 3.0747 3.4709 3.6754 3.7191 3.9095 4.0721 4.5026 4.5764 4.6581 4.9937 5.1002 5.2482 5.4737 5.7923 7.0431 7.2492 7.5541 8.3912 8.8963 9.6478 10.7013 11.1471 11.2090 11.4232 11.7126 12.0153 12.3312 12.4229 12.5729 13.1342 13.5979 13.7923 13.8720 14.1861 14.4124 14.7798 15.1494 15.4349 15.5777 15.9747 16.2428 16.5169 16.9054 17.1183 17.2070 17.3179 17.5940 17.7265 17.8858 18.0290 18.0717 18.1182 18.3819 18.4546 18.8530 18.9085 19.1870 19.1895 19.5702 19.8696 20.1968 20.3980 20.4394 20.9638 21.4686 21.8000 22.4222 22.7209 23.1146 23.4793 23.5248 23.9101 24.0774 24.3922 24.4754 24.7379 24.9473 25.5310 25.7811 25.9119 26.4461 26.7431 27.4822 28.2580 28.5102 28.9002 29.3195 30.3156 30.7966 30.8722 31.0904 31.6323 31.8717 32.8624 33.2783 33.6173 33.9849 34.2271 34.8918 35.0542 35.5551 36.6595 36.8627 37.7882 38.0928 40.2056 40.4449 40.7042 40.9607 41.2130 41.7881 42.2440 42.5181 43.1689 44.0762 44.5211 44.8605 45.1595 45.3978 46.1326 46.5242 46.9886 47.3242 47.6768 47.8484 48.1181 48.2676 48.3376 48.7220 49.2469 49.4377 49.6991 50.0024 50.1880 50.5847 50.7611 51.4715 51.6825 51.8621 52.0709 52.3318 52.9227 53.3570 53.6022 54.3957 54.5209 54.8613 55.2885 55.6080 56.0862 56.8058 56.9471 57.6491 58.1756 58.6897 58.8052 59.5125 59.7568 60.1272 60.5312 60.6616 61.1096 61.3960 61.9486 62.3363 63.2776 64.2066 64.9311 66.0453 66.6591 66.8375 67.4169 67.5113 70.0061 70.2757 71.3549 72.8632 73.0482 73.2032 73.4799 74.4766 75.2213 76.6267 77.2329 77.7776 78.3523 78.4653 79.2101 79.8095 80.2827 80.9165 81.1297 81.4190 82.0341 82.5528 83.8693 85.8211 90.4661 90.7876 102.4166 1247.5175</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664566492482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.17780 5.10302 -0.07478 7.37376 -7.18071 0.19305 -63.23265 61.63900 -1.59365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
