<?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="0.03736" y3="0.143233" z3="-0.526325"/>
                  <atom elementType="N" id="a2" x3="0.772197" y3="-0.026856" z3="-1.621189"/>
                  <atom elementType="C" id="a3" x3="0.053063" y3="0.393289" z3="-2.820499"/>
                  <atom elementType="C" id="a4" x3="-1.386998" y3="0.490462" z3="-2.31563"/>
                  <atom elementType="N" id="a5" x3="-1.184459" y3="0.563365" z3="-0.879187"/>
                  <atom elementType="C" id="a6" x3="2.185087" y3="-0.29155" z3="-1.628513"/>
                  <atom elementType="C" id="a7" x3="-2.259497" y3="0.745076" z3="0.055304"/>
                  <atom elementType="Ru" id="a8" x3="0.298851" y3="-0.164158" z3="1.467605"/>
                  <atom elementType="C" id="a9" x3="-0.947437" y3="-0.801758" z3="3.013497"/>
                  <atom elementType="C" id="a10" x3="0.031876" y3="-0.360308" z3="3.676802"/>
                  <atom elementType="Cl" id="a11" x3="0.855944" y3="2.121292" z3="1.716078"/>
                  <atom elementType="C" id="a12" x3="1.80856" y3="-0.699243" z3="2.325997"/>
                  <atom elementType="Cl" id="a13" x3="-0.156539" y3="-2.436726" z3="0.852441"/>
                  <atom elementType="H" id="a14" x3="0.434951" y3="1.367084" z3="-3.177621"/>
                  <atom elementType="H" id="a15" x3="0.172148" y3="-0.341809" z3="-3.630488"/>
                  <atom elementType="H" id="a16" x3="-1.979925" y3="-0.406679" z3="-2.573941"/>
                  <atom elementType="H" id="a17" x3="-1.92143" y3="1.377215" z3="-2.688793"/>
                  <atom elementType="H" id="a18" x3="2.772683" y3="0.634152" z3="-1.504919"/>
                  <atom elementType="H" id="a19" x3="2.419466" y3="-0.982777" z3="-0.808791"/>
                  <atom elementType="H" id="a20" x3="2.462448" y3="-0.762637" z3="-2.58236"/>
                  <atom elementType="H" id="a21" x3="-2.924818" y3="1.548169" z3="-0.294618"/>
                  <atom elementType="H" id="a22" x3="-2.846585" y3="-0.177016" z3="0.205611"/>
                  <atom elementType="H" id="a23" x3="-1.844061" y3="1.082834" z3="1.020501"/>
                  <atom elementType="H" id="a24" x3="2.578845" y3="0.033306" z3="2.619721"/>
                  <atom elementType="H" id="a25" x3="1.978194" y3="-1.752087" z3="2.607279"/>
                  <atom elementType="H" id="a26" x3="-1.921202" y3="-1.261468" z3="2.902637"/>
                  <atom elementType="H" id="a27" x3="0.511279" y3="-0.034404" z3="4.5894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 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:.0374,.1432,-.5263;.7722,-.0269,-1.6212;.0531,.3933,-2.8205;-1.387,.4905,-2.3156;-1.1845,.5634,-.8792;2.1851,-.2915,-1.6285;-2.2595,.7451,.0553;.2989,-.1642,1.4676;-.9474,-.8018,3.0135;.0319,-.3603,3.6768;.8559,2.1213,1.7161;1.8086,-.6992,2.326;-.1565,-2.4367,.8524;.435,1.3671,-3.1776;.1721,-.3418,-3.6305;-1.9799,-.4067,-2.5739;-1.9214,1.3772,-2.6888;2.7727,.6342,-1.5049;2.4195,-.9828,-.8088;2.4624,-.7626,-2.5824;-2.9248,1.5482,-.2946;-2.8466,-.177,.2056;-1.8441,1.0828,1.0205;2.5788,.0333,2.6197;1.9782,-1.7521,2.6073;-1.9212,-1.2615,2.9026;.5113,-.0344,4.5894;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/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_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.1256544732 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">1.107e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.017 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_4_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">1238.5620576042 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">9.802e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.017 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">nimages 4</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="0.017891" y3="0.150359" z3="-0.520103"/>
                        <atom elementType="N" id="a2" x3="0.768034" y3="-0.022974" z3="-1.604155"/>
                        <atom elementType="C" id="a3" x3="0.066654" y3="0.39776" z3="-2.813133"/>
                        <atom elementType="C" id="a4" x3="-1.380689" y3="0.495563" z3="-2.32843"/>
                        <atom elementType="N" id="a5" x3="-1.198963" y3="0.56902" z3="-0.888961"/>
                        <atom elementType="C" id="a6" x3="2.179232" y3="-0.295645" z3="-1.589673"/>
                        <atom elementType="C" id="a7" x3="-2.286415" y3="0.740009" z3="0.033304"/>
                        <atom elementType="Ru" id="a8" x3="0.283416" y3="-0.161366" z3="1.466463"/>
                        <atom elementType="C" id="a9" x3="-0.9284" y3="-0.792819" z3="3.046705"/>
                        <atom elementType="C" id="a10" x3="0.073227" y3="-0.372442" z3="3.688214"/>
                        <atom elementType="Cl" id="a11" x3="0.830584" y3="2.12461" z3="1.730352"/>
                        <atom elementType="C" id="a12" x3="1.815488" y3="-0.699151" z3="2.278448"/>
                        <atom elementType="Cl" id="a13" x3="-0.20611" y3="-2.428582" z3="0.853988"/>
                        <atom elementType="H" id="a14" x3="0.45452" y3="1.371187" z3="-3.164784"/>
                        <atom elementType="H" id="a15" x3="0.196881" y3="-0.337461" z3="-3.621233"/>
                        <atom elementType="H" id="a16" x3="-1.96923" y3="-0.401923" z3="-2.59508"/>
                        <atom elementType="H" id="a17" x3="-1.909487" y3="1.38201" z3="-2.710057"/>
                        <atom elementType="H" id="a18" x3="2.771565" y3="0.626732" z3="-1.463929"/>
                        <atom elementType="H" id="a19" x3="2.396679" y3="-0.982073" z3="-0.761199"/>
                        <atom elementType="H" id="a20" x3="2.46736" y3="-0.776636" z3="-2.535311"/>
                        <atom elementType="H" id="a21" x3="-2.955023" y3="1.537924" z3="-0.322047"/>
                        <atom elementType="H" id="a22" x3="-2.866098" y3="-0.188205" z3="0.174912"/>
                        <atom elementType="H" id="a23" x3="-1.884124" y3="1.077874" z3="1.003901"/>
                        <atom elementType="H" id="a24" x3="2.590135" y3="0.034736" z3="2.557947"/>
                        <atom elementType="H" id="a25" x3="1.996985" y3="-1.754299" z3="2.54365"/>
                        <atom elementType="H" id="a26" x3="-1.911468" y3="-1.236945" z3="2.954733"/>
                        <atom elementType="H" id="a27" x3="0.587355" y3="-0.057264" z3="4.585477"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.002426" y3="0.156373" z3="-0.51427"/>
                        <atom elementType="N" id="a2" x3="0.76571" y3="-0.018748" z3="-1.589217"/>
                        <atom elementType="C" id="a3" x3="0.078965" y3="0.401657" z3="-2.806234"/>
                        <atom elementType="C" id="a4" x3="-1.374342" y3="0.498029" z3="-2.33897"/>
                        <atom elementType="N" id="a5" x3="-1.210355" y3="0.572919" z3="-0.897259"/>
                        <atom elementType="C" id="a6" x3="2.175869" y3="-0.294742" z3="-1.558167"/>
                        <atom elementType="C" id="a7" x3="-2.30934" y3="0.732066" z3="0.013536"/>
                        <atom elementType="Ru" id="a8" x3="0.268723" y3="-0.158356" z3="1.466991"/>
                        <atom elementType="C" id="a9" x3="-0.913394" y3="-0.778998" z3="3.079274"/>
                        <atom elementType="C" id="a10" x3="0.109236" y3="-0.382144" z3="3.69995"/>
                        <atom elementType="Cl" id="a11" x3="0.814727" y3="2.126085" z3="1.744674"/>
                        <atom elementType="C" id="a12" x3="1.818503" y3="-0.703387" z3="2.235607"/>
                        <atom elementType="Cl" id="a13" x3="-0.259429" y3="-2.419151" z3="0.859517"/>
                        <atom elementType="H" id="a14" x3="0.470456" y3="1.375444" z3="-3.152887"/>
                        <atom elementType="H" id="a15" x3="0.219926" y3="-0.33329" z3="-3.612733"/>
                        <atom elementType="H" id="a16" x3="-1.957878" y3="-0.400682" z3="-2.612177"/>
                        <atom elementType="H" id="a17" x3="-1.899439" y3="1.383335" z3="-2.728126"/>
                        <atom elementType="H" id="a18" x3="2.770121" y3="0.626441" z3="-1.432566"/>
                        <atom elementType="H" id="a19" x3="2.382562" y3="-0.975466" z3="-0.722302"/>
                        <atom elementType="H" id="a20" x3="2.472543" y3="-0.784321" z3="-2.496716"/>
                        <atom elementType="H" id="a21" x3="-2.982496" y3="1.523511" z3="-0.347534"/>
                        <atom elementType="H" id="a22" x3="-2.879898" y3="-0.202891" z3="0.14785"/>
                        <atom elementType="H" id="a23" x3="-1.920298" y3="1.071491" z3="0.988877"/>
                        <atom elementType="H" id="a24" x3="2.599528" y3="0.028754" z3="2.502663"/>
                        <atom elementType="H" id="a25" x3="2.006279" y3="-1.761171" z3="2.486122"/>
                        <atom elementType="H" id="a26" x3="-1.906141" y3="-1.204347" z3="3.003429"/>
                        <atom elementType="H" id="a27" x3="0.657438" y3="-0.078413" z3="4.580668"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.009233" y3="0.1615" z3="-0.509049"/>
                        <atom elementType="N" id="a2" x3="0.76497" y3="-0.014217" z3="-1.576604"/>
                        <atom elementType="C" id="a3" x3="0.08964" y3="0.40498" z3="-2.800085"/>
                        <atom elementType="C" id="a4" x3="-1.368405" y3="0.498038" z3="-2.347278"/>
                        <atom elementType="N" id="a5" x3="-1.218906" y3="0.575353" z3="-0.904008"/>
                        <atom elementType="C" id="a6" x3="2.174934" y3="-0.288822" z3="-1.533431"/>
                        <atom elementType="C" id="a7" x3="-2.328117" y3="0.721374" z3="-0.003331"/>
                        <atom elementType="Ru" id="a8" x3="0.255199" y3="-0.155028" z3="1.468366"/>
                        <atom elementType="C" id="a9" x3="-0.902666" y3="-0.760286" z3="3.109783"/>
                        <atom elementType="C" id="a10" x3="0.139417" y3="-0.389418" z3="3.711234"/>
                        <atom elementType="Cl" id="a11" x3="0.810108" y3="2.125662" z3="1.756961"/>
                        <atom elementType="C" id="a12" x3="1.817703" y3="-0.712061" z3="2.198217"/>
                        <atom elementType="Cl" id="a13" x3="-0.314142" y3="-2.408336" z3="0.867385"/>
                        <atom elementType="H" id="a14" x3="0.482549" y3="1.37975" z3="-3.142426"/>
                        <atom elementType="H" id="a15" x3="0.240665" y3="-0.329382" z3="-3.605261"/>
                        <atom elementType="H" id="a16" x3="-1.946347" y3="-0.402837" z3="-2.625077"/>
                        <atom elementType="H" id="a17" x3="-1.89183" y3="1.381294" z3="-2.743154"/>
                        <atom elementType="H" id="a18" x3="2.768235" y3="0.633358" z3="-1.410403"/>
                        <atom elementType="H" id="a19" x3="2.376426" y3="-0.962587" z3="-0.690797"/>
                        <atom elementType="H" id="a20" x3="2.47861" y3="-0.786138" z3="-2.465659"/>
                        <atom elementType="H" id="a21" x3="-3.007409" y3="1.504887" z3="-0.370036"/>
                        <atom elementType="H" id="a22" x3="-2.887472" y3="-0.221084" z3="0.12552"/>
                        <atom elementType="H" id="a23" x3="-1.951942" y3="1.063835" z3="0.97591"/>
                        <atom elementType="H" id="a24" x3="2.60717" y3="0.015216" z3="2.454523"/>
                        <atom elementType="H" id="a25" x3="2.006286" y3="-1.772823" z3="2.435881"/>
                        <atom elementType="H" id="a26" x3="-1.90543" y3="-1.163727" z3="3.047661"/>
                        <atom elementType="H" id="a27" x3="0.719987" y3="-0.0985" z3="4.575158"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.016961" y3="0.165697" z3="-0.504763"/>
                        <atom elementType="N" id="a2" x3="0.765681" y3="-0.00966" z3="-1.566819"/>
                        <atom elementType="C" id="a3" x3="0.098125" y3="0.407387" z3="-2.795093"/>
                        <atom elementType="C" id="a4" x3="-1.363403" y3="0.495325" z3="-2.353216"/>
                        <atom elementType="N" id="a5" x3="-1.224604" y3="0.576425" z3="-0.909029"/>
                        <atom elementType="C" id="a6" x3="2.17667" y3="-0.276784" z3="-1.51563"/>
                        <atom elementType="C" id="a7" x3="-2.342155" y3="0.70762" z3="-0.01628"/>
                        <atom elementType="Ru" id="a8" x3="0.243809" y3="-0.151229" z3="1.4699"/>
                        <atom elementType="C" id="a9" x3="-0.896812" y3="-0.736186" z3="3.13648"/>
                        <atom elementType="C" id="a10" x3="0.16261" y3="-0.393701" z3="3.7213"/>
                        <atom elementType="Cl" id="a11" x3="0.821106" y3="2.122715" z3="1.764819"/>
                        <atom elementType="C" id="a12" x3="1.813128" y3="-0.726081" z3="2.167647"/>
                        <atom elementType="Cl" id="a13" x3="-0.370874" y3="-2.395245" z3="0.87604"/>
                        <atom elementType="H" id="a14" x3="0.490187" y3="1.383721" z3="-3.134052"/>
                        <atom elementType="H" id="a15" x3="0.258233" y3="-0.32614" z3="-3.59925"/>
                        <atom elementType="H" id="a16" x3="-1.935131" y3="-0.408827" z3="-2.633158"/>
                        <atom elementType="H" id="a17" x3="-1.887451" y3="1.375422" z3="-2.755138"/>
                        <atom elementType="H" id="a18" x3="2.76513" y3="0.649195" z3="-1.397638"/>
                        <atom elementType="H" id="a19" x3="2.378953" y3="-0.941866" z3="-0.666474"/>
                        <atom elementType="H" id="a20" x3="2.486708" y3="-0.780884" z3="-2.442123"/>
                        <atom elementType="H" id="a21" x3="-3.029756" y3="1.48138" z3="-0.388009"/>
                        <atom elementType="H" id="a22" x3="-2.887544" y3="-0.243362" z3="0.1095"/>
                        <atom elementType="H" id="a23" x3="-1.977943" y3="1.05469" z3="0.965821"/>
                        <atom elementType="H" id="a24" x3="2.613638" y3="-0.007452" z3="2.414881"/>
                        <atom elementType="H" id="a25" x3="1.996137" y3="-1.790174" z3="2.395317"/>
                        <atom elementType="H" id="a26" x3="-1.909777" y3="-1.11472" z3="3.085414"/>
                        <atom elementType="H" id="a27" x3="0.772294" y3="-0.117266" z3="4.569554"/>
                     </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:-.017,.1657,-.5048;.7657,-.0097,-1.5668;.0981,.4074,-2.7951;-1.3634,.4953,-2.3532;-1.2246,.5764,-.909;2.1767,-.2768,-1.5156;-2.3422,.7076,-.0163;.2438,-.1512,1.4699;-.8968,-.7362,3.1365;.1626,-.3937,3.7213;.8211,2.1227,1.7648;1.8131,-.7261,2.1676;-.3709,-2.3952,.876;.4902,1.3837,-3.1341;.2582,-.3261,-3.5993;-1.9351,-.4088,-2.6332;-1.8875,1.3754,-2.7551;2.7651,.6492,-1.3976;2.379,-.9419,-.6665;2.4867,-.7809,-2.4421;-3.0298,1.4814,-.388;-2.8875,-.2434,.1095;-1.9779,1.0547,.9658;2.6136,-.0075,2.4149;1.9961,-1.7902,2.3953;-1.9098,-1.1147,3.0854;.7723,-.1173,4.5696;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.025952" y3="0.171431" z3="-0.499919"/>
                        <atom elementType="N" id="a2" x3="0.766467" y3="-0.004163" z3="-1.55517"/>
                        <atom elementType="C" id="a3" x3="0.108148" y3="0.409249" z3="-2.789428"/>
                        <atom elementType="C" id="a4" x3="-1.35734" y3="0.492245" z3="-2.360309"/>
                        <atom elementType="N" id="a5" x3="-1.231231" y3="0.578001" z3="-0.915152"/>
                        <atom elementType="C" id="a6" x3="2.177957" y3="-0.265615" z3="-1.49361"/>
                        <atom elementType="C" id="a7" x3="-2.357957" y3="0.695457" z3="-0.031802"/>
                        <atom elementType="Ru" id="a8" x3="0.228356" y3="-0.145616" z3="1.472373"/>
                        <atom elementType="C" id="a9" x3="-0.886295" y3="-0.715426" z3="3.167007"/>
                        <atom elementType="C" id="a10" x3="0.191695" y3="-0.401206" z3="3.730716"/>
                        <atom elementType="Cl" id="a11" x3="0.826072" y3="2.121589" z3="1.775493"/>
                        <atom elementType="C" id="a12" x3="1.806453" y3="-0.737628" z3="2.132334"/>
                        <atom elementType="Cl" id="a13" x3="-0.434832" y3="-2.378131" z3="0.884558"/>
                        <atom elementType="H" id="a14" x3="0.49964" y3="1.386727" z3="-3.12582"/>
                        <atom elementType="H" id="a15" x3="0.278294" y3="-0.324416" z3="-3.591377"/>
                        <atom elementType="H" id="a16" x3="-1.922349" y3="-0.41541" z3="-2.642477"/>
                        <atom elementType="H" id="a17" x3="-1.881573" y3="1.368811" z3="-2.769512"/>
                        <atom elementType="H" id="a18" x3="2.762732" y3="0.663241" z3="-1.379824"/>
                        <atom elementType="H" id="a19" x3="2.378258" y3="-0.922313" z3="-0.637603"/>
                        <atom elementType="H" id="a20" x3="2.495166" y3="-0.776954" z3="-2.413705"/>
                        <atom elementType="H" id="a21" x3="-3.052744" y3="1.459589" z3="-0.409888"/>
                        <atom elementType="H" id="a22" x3="-2.889998" y3="-0.263423" z3="0.090894"/>
                        <atom elementType="H" id="a23" x3="-2.006649" y3="1.047298" z3="0.953261"/>
                        <atom elementType="H" id="a24" x3="2.617837" y3="-0.027048" z3="2.368021"/>
                        <atom elementType="H" id="a25" x3="1.985938" y3="-1.804971" z3="2.347825"/>
                        <atom elementType="H" id="a26" x3="-1.908391" y3="-1.070365" z3="3.132154"/>
                        <atom elementType="H" id="a27" x3="0.832297" y3="-0.140954" z3="4.560959"/>
                     </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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.032328" y3="0.176064" z3="-0.495518"/>
                        <atom elementType="N" id="a2" x3="0.768109" y3="0.001282" z3="-1.545512"/>
                        <atom elementType="C" id="a3" x3="0.116456" y3="0.410676" z3="-2.784497"/>
                        <atom elementType="C" id="a4" x3="-1.352049" y3="0.487164" z3="-2.365635"/>
                        <atom elementType="N" id="a5" x3="-1.236014" y3="0.5783" z3="-0.91992"/>
                        <atom elementType="C" id="a6" x3="2.181038" y3="-0.249804" z3="-1.477155"/>
                        <atom elementType="C" id="a7" x3="-2.370939" y3="0.681527" z3="-0.045067"/>
                        <atom elementType="Ru" id="a8" x3="0.215222" y3="-0.140113" z3="1.475746"/>
                        <atom elementType="C" id="a9" x3="-0.879145" y3="-0.691023" z3="3.194907"/>
                        <atom elementType="C" id="a10" x3="0.215582" y3="-0.406414" z3="3.739317"/>
                        <atom elementType="Cl" id="a11" x3="0.843094" y3="2.117944" z3="1.781641"/>
                        <atom elementType="C" id="a12" x3="1.797512" y3="-0.753654" z3="2.103363"/>
                        <atom elementType="Cl" id="a13" x3="-0.498655" y3="-2.359444" z3="0.894199"/>
                        <atom elementType="H" id="a14" x3="0.505673" y3="1.389879" z3="-3.11864"/>
                        <atom elementType="H" id="a15" x3="0.29611" y3="-0.3226" z3="-3.584713"/>
                        <atom elementType="H" id="a16" x3="-1.909946" y3="-0.424679" z3="-2.648443"/>
                        <atom elementType="H" id="a17" x3="-1.878081" y3="1.359466" z3="-2.781474"/>
                        <atom elementType="H" id="a18" x3="2.759098" y3="0.683972" z3="-1.369091"/>
                        <atom elementType="H" id="a19" x3="2.384212" y3="-0.897335" z3="-0.615046"/>
                        <atom elementType="H" id="a20" x3="2.504881" y3="-0.766991" z3="-2.391682"/>
                        <atom elementType="H" id="a21" x3="-3.073735" y3="1.434781" z3="-0.429949"/>
                        <atom elementType="H" id="a22" x3="-2.888223" y3="-0.285513" z3="0.076222"/>
                        <atom elementType="H" id="a23" x3="-2.03248" y3="1.03922" z3="0.942312"/>
                        <atom elementType="H" id="a24" x3="2.621691" y3="-0.0541" z3="2.328367"/>
                        <atom elementType="H" id="a25" x3="1.968838" y3="-1.824396" z3="2.309166"/>
                        <atom elementType="H" id="a26" x3="-1.910029" y3="-1.02048" z3="3.174556"/>
                        <atom elementType="H" id="a27" x3="0.884107" y3="-0.163728" z3="4.552546"/>
                     </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="-0.038276" y3="0.179987" z3="-0.491301"/>
                        <atom elementType="N" id="a2" x3="0.769678" y3="0.006052" z3="-1.536282"/>
                        <atom elementType="C" id="a3" x3="0.124166" y3="0.411573" z3="-2.779641"/>
                        <atom elementType="C" id="a4" x3="-1.347044" y3="0.481402" z3="-2.370346"/>
                        <atom elementType="N" id="a5" x3="-1.24042" y3="0.578311" z3="-0.924234"/>
                        <atom elementType="C" id="a6" x3="2.184387" y3="-0.232126" z3="-1.461102"/>
                        <atom elementType="C" id="a7" x3="-2.383209" y3="0.667571" z3="-0.057739"/>
                        <atom elementType="Ru" id="a8" x3="0.202888" y3="-0.134869" z3="1.478851"/>
                        <atom elementType="C" id="a9" x3="-0.871828" y3="-0.666129" z3="3.221242"/>
                        <atom elementType="C" id="a10" x3="0.238406" y3="-0.411486" z3="3.74635"/>
                        <atom elementType="Cl" id="a11" x3="0.865259" y3="2.112812" z3="1.783903"/>
                        <atom elementType="C" id="a12" x3="1.787555" y3="-0.770851" z3="2.07587"/>
                        <atom elementType="Cl" id="a13" x3="-0.562852" y3="-2.339886" z3="0.904896"/>
                        <atom elementType="H" id="a14" x3="0.510844" y3="1.392611" z3="-3.111495"/>
                        <atom elementType="H" id="a15" x3="0.312983" y3="-0.321087" z3="-3.578293"/>
                        <atom elementType="H" id="a16" x3="-1.897791" y3="-0.434798" z3="-2.653094"/>
                        <atom elementType="H" id="a17" x3="-1.875196" y3="1.349174" z3="-2.792815"/>
                        <atom elementType="H" id="a18" x3="2.753842" y3="0.707615" z3="-1.358959"/>
                        <atom elementType="H" id="a19" x3="2.391452" y3="-0.869655" z3="-0.592641"/>
                        <atom elementType="H" id="a20" x3="2.515922" y3="-0.754718" z3="-2.369806"/>
                        <atom elementType="H" id="a21" x3="-3.093784" y3="1.409608" z3="-0.449893"/>
                        <atom elementType="H" id="a22" x3="-2.885304" y3="-0.30742" z3="0.063058"/>
                        <atom elementType="H" id="a23" x3="-2.05779" y3="1.03139" z3="0.931705"/>
                        <atom elementType="H" id="a24" x3="2.624785" y3="-0.083238" z3="2.2901"/>
                        <atom elementType="H" id="a25" x3="1.949151" y3="-1.844838" z3="2.273125"/>
                        <atom elementType="H" id="a26" x3="-1.910733" y3="-0.969655" z3="3.215712"/>
                        <atom elementType="H" id="a27" x3="0.932909" y3="-0.187347" z3="4.542827"/>
                     </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:-.0383,.18,-.4913;.7697,.0061,-1.5363;.1242,.4116,-2.7796;-1.347,.4814,-2.3703;-1.2404,.5783,-.9242;2.1844,-.2321,-1.4611;-2.3832,.6676,-.0577;.2029,-.1349,1.4789;-.8718,-.6661,3.2212;.2384,-.4115,3.7464;.8653,2.1128,1.7839;1.7876,-.7709,2.0759;-.5629,-2.3399,.9049;.5108,1.3926,-3.1115;.313,-.3211,-3.5783;-1.8978,-.4348,-2.6531;-1.8752,1.3492,-2.7928;2.7538,.7076,-1.359;2.3915,-.8697,-.5926;2.5159,-.7547,-2.3698;-3.0938,1.4096,-.4499;-2.8853,-.3074,.0631;-2.0578,1.0314,.9317;2.6248,-.0832,2.2901;1.9492,-1.8448,2.2731;-1.9107,-.9697,3.2157;.9329,-.1873,4.5428;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.044278" y3="0.183084" z3="-0.486974"/>
                        <atom elementType="N" id="a2" x3="0.770926" y3="0.010089" z3="-1.52712"/>
                        <atom elementType="C" id="a3" x3="0.131616" y3="0.412685" z3="-2.774543"/>
                        <atom elementType="C" id="a4" x3="-1.342109" y3="0.475554" z3="-2.37468"/>
                        <atom elementType="N" id="a5" x3="-1.244863" y3="0.577858" z3="-0.928229"/>
                        <atom elementType="C" id="a6" x3="2.187462" y3="-0.214023" z3="-1.445121"/>
                        <atom elementType="C" id="a7" x3="-2.395737" y3="0.653905" z3="-0.070716"/>
                        <atom elementType="Ru" id="a8" x3="0.191294" y3="-0.129983" z3="1.482416"/>
                        <atom elementType="C" id="a9" x3="-0.863976" y3="-0.641267" z3="3.246724"/>
                        <atom elementType="C" id="a10" x3="0.260892" y3="-0.416571" z3="3.752525"/>
                        <atom elementType="Cl" id="a11" x3="0.889931" y3="2.106729" z3="1.782806"/>
                        <atom elementType="C" id="a12" x3="1.777404" y3="-0.78851" z3="2.049337"/>
                        <atom elementType="Cl" id="a13" x3="-0.624689" y3="-2.320464" z3="0.918037"/>
                        <atom elementType="H" id="a14" x3="0.515834" y3="1.395787" z3="-3.103294"/>
                        <atom elementType="H" id="a15" x3="0.329434" y3="-0.318672" z3="-3.572187"/>
                        <atom elementType="H" id="a16" x3="-1.885654" y3="-0.444942" z3="-2.657438"/>
                        <atom elementType="H" id="a17" x3="-1.872463" y3="1.338808" z3="-2.803503"/>
                        <atom elementType="H" id="a18" x3="2.747419" y3="0.732042" z3="-1.348885"/>
                        <atom elementType="H" id="a19" x3="2.398653" y3="-0.841232" z3="-0.570306"/>
                        <atom elementType="H" id="a20" x3="2.527208" y3="-0.741724" z3="-2.347842"/>
                        <atom elementType="H" id="a21" x3="-3.113526" y3="1.384159" z3="-0.471597"/>
                        <atom elementType="H" id="a22" x3="-2.882527" y3="-0.328646" z3="0.050631"/>
                        <atom elementType="H" id="a23" x3="-2.084181" y3="1.024664" z3="0.920496"/>
                        <atom elementType="H" id="a24" x3="2.627453" y3="-0.113144" z3="2.252511"/>
                        <atom elementType="H" id="a25" x3="1.928648" y3="-1.865581" z3="2.238407"/>
                        <atom elementType="H" id="a26" x3="-1.910064" y3="-0.918633" z3="3.256334"/>
                        <atom elementType="H" id="a27" x3="0.979892" y3="-0.21197" z3="4.532213"/>
                     </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:-.0443,.1831,-.487;.7709,.0101,-1.5271;.1316,.4127,-2.7745;-1.3421,.4756,-2.3747;-1.2449,.5779,-.9282;2.1875,-.214,-1.4451;-2.3957,.6539,-.0707;.1913,-.13,1.4824;-.864,-.6413,3.2467;.2609,-.4166,3.7525;.8899,2.1067,1.7828;1.7774,-.7885,2.0493;-.6247,-2.3205,.918;.5158,1.3958,-3.1033;.3294,-.3187,-3.5722;-1.8857,-.4449,-2.6574;-1.8725,1.3388,-2.8035;2.7474,.732,-1.3489;2.3987,-.8412,-.5703;2.5272,-.7417,-2.3478;-3.1135,1.3842,-.4716;-2.8825,-.3286,.0506;-2.0842,1.0247,.9205;2.6275,-.1131,2.2525;1.9286,-1.8656,2.2384;-1.9101,-.9186,3.2563;.9799,-.212,4.5322;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.050253" y3="0.184878" z3="-0.482853"/>
                        <atom elementType="N" id="a2" x3="0.771755" y3="0.013412" z3="-1.518594"/>
                        <atom elementType="C" id="a3" x3="0.138509" y3="0.414837" z3="-2.769427"/>
                        <atom elementType="C" id="a4" x3="-1.337525" y3="0.469816" z3="-2.37867"/>
                        <atom elementType="N" id="a5" x3="-1.249514" y3="0.575995" z3="-0.931865"/>
                        <atom elementType="C" id="a6" x3="2.190079" y3="-0.195893" z3="-1.429993"/>
                        <atom elementType="C" id="a7" x3="-2.40845" y3="0.640034" z3="-0.083669"/>
                        <atom elementType="Ru" id="a8" x3="0.18168" y3="-0.125958" z3="1.485906"/>
                        <atom elementType="C" id="a9" x3="-0.855751" y3="-0.615658" z3="3.27043"/>
                        <atom elementType="C" id="a10" x3="0.282066" y3="-0.42074" z3="3.757868"/>
                        <atom elementType="Cl" id="a11" x3="0.917712" y3="2.099514" z3="1.777726"/>
                        <atom elementType="C" id="a12" x3="1.767585" y3="-0.807136" z3="2.025418"/>
                        <atom elementType="Cl" id="a13" x3="-0.681667" y3="-2.302218" z3="0.934334"/>
                        <atom elementType="H" id="a14" x3="0.520159" y3="1.400527" z3="-3.09356"/>
                        <atom elementType="H" id="a15" x3="0.345164" y3="-0.313903" z3="-3.567195"/>
                        <atom elementType="H" id="a16" x3="-1.873613" y3="-0.454799" z3="-2.662254"/>
                        <atom elementType="H" id="a17" x3="-1.870437" y3="1.328789" z3="-2.81281"/>
                        <atom elementType="H" id="a18" x3="2.739927" y3="0.756563" z3="-1.338749"/>
                        <atom elementType="H" id="a19" x3="2.405368" y3="-0.813437" z3="-0.549454"/>
                        <atom elementType="H" id="a20" x3="2.538381" y3="-0.727663" z3="-2.327068"/>
                        <atom elementType="H" id="a21" x3="-3.132883" y3="1.357815" z3="-0.494863"/>
                        <atom elementType="H" id="a22" x3="-2.880129" y3="-0.34948" z3="0.039788"/>
                        <atom elementType="H" id="a23" x3="-2.111208" y3="1.019089" z3="0.908652"/>
                        <atom elementType="H" id="a24" x3="2.630002" y3="-0.144282" z3="2.21801"/>
                        <atom elementType="H" id="a25" x3="1.907514" y3="-1.887081" z3="2.207198"/>
                        <atom elementType="H" id="a26" x3="-1.908242" y3="-0.866443" z3="3.294631"/>
                        <atom elementType="H" id="a27" x3="1.023771" y3="-0.236579" z3="4.521063"/>
                     </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:-.0503,.1849,-.4829;.7718,.0134,-1.5186;.1385,.4148,-2.7694;-1.3375,.4698,-2.3787;-1.2495,.576,-.9319;2.1901,-.1959,-1.43;-2.4085,.64,-.0837;.1817,-.126,1.4859;-.8558,-.6157,3.2704;.2821,-.4207,3.7579;.9177,2.0995,1.7777;1.7676,-.8071,2.0254;-.6817,-2.3022,.9343;.5202,1.4005,-3.0936;.3452,-.3139,-3.5672;-1.8736,-.4548,-2.6623;-1.8704,1.3288,-2.8128;2.7399,.7566,-1.3387;2.4054,-.8134,-.5495;2.5384,-.7277,-2.3271;-3.1329,1.3578,-.4949;-2.8801,-.3495,.0398;-2.1112,1.0191,.9087;2.63,-.1443,2.218;1.9075,-1.8871,2.2072;-1.9082,-.8664,3.2946;1.0238,-.2366,4.5211;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.056447" y3="0.18354" z3="-0.479208"/>
                        <atom elementType="N" id="a2" x3="0.771668" y3="0.013846" z3="-1.511223"/>
                        <atom elementType="C" id="a3" x3="0.144664" y3="0.417796" z3="-2.764397"/>
                        <atom elementType="C" id="a4" x3="-1.333426" y3="0.464726" z3="-2.382389"/>
                        <atom elementType="N" id="a5" x3="-1.254395" y3="0.571687" z3="-0.935125"/>
                        <atom elementType="C" id="a6" x3="2.191944" y3="-0.178632" z3="-1.416098"/>
                        <atom elementType="C" id="a7" x3="-2.421085" y3="0.627075" z3="-0.096336"/>
                        <atom elementType="Ru" id="a8" x3="0.174278" y3="-0.123809" z3="1.489078"/>
                        <atom elementType="C" id="a9" x3="-0.847316" y3="-0.590471" z3="3.29173"/>
                        <atom elementType="C" id="a10" x3="0.3013" y3="-0.423424" z3="3.762505"/>
                        <atom elementType="Cl" id="a11" x3="0.946317" y3="2.091201" z3="1.766774"/>
                        <atom elementType="C" id="a12" x3="1.758879" y3="-0.826017" z3="2.004756"/>
                        <atom elementType="Cl" id="a13" x3="-0.730833" y3="-2.287765" z3="0.955307"/>
                        <atom elementType="H" id="a14" x3="0.524508" y3="1.406624" z3="-3.081225"/>
                        <atom elementType="H" id="a15" x3="0.359305" y3="-0.306252" z3="-3.56428"/>
                        <atom elementType="H" id="a16" x3="-1.862367" y3="-0.463191" z3="-2.668623"/>
                        <atom elementType="H" id="a17" x3="-1.86874" y3="1.32046" z3="-2.8199"/>
                        <atom elementType="H" id="a18" x3="2.729888" y3="0.780746" z3="-1.326732"/>
                        <atom elementType="H" id="a19" x3="2.411884" y3="-0.788603" z3="-0.531577"/>
                        <atom elementType="H" id="a20" x3="2.550007" y3="-0.711198" z3="-2.308858"/>
                        <atom elementType="H" id="a21" x3="-3.150707" y3="1.332253" z3="-0.519856"/>
                        <atom elementType="H" id="a22" x3="-2.879171" y3="-0.368068" z3="0.031813"/>
                        <atom elementType="H" id="a23" x3="-2.138027" y3="1.016302" z3="0.896016"/>
                        <atom elementType="H" id="a24" x3="2.632521" y3="-0.175043" z3="2.187458"/>
                        <atom elementType="H" id="a25" x3="1.8874" y3="-1.908412" z3="2.180719"/>
                        <atom elementType="H" id="a26" x3="-1.905174" y3="-0.815561" z3="3.329433"/>
                        <atom elementType="H" id="a27" x3="1.063126" y3="-0.25981" z3="4.510237"/>
                     </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:-.0564,.1835,-.4792;.7717,.0138,-1.5112;.1447,.4178,-2.7644;-1.3334,.4647,-2.3824;-1.2544,.5717,-.9351;2.1919,-.1786,-1.4161;-2.4211,.6271,-.0963;.1743,-.1238,1.4891;-.8473,-.5905,3.2917;.3013,-.4234,3.7625;.9463,2.0912,1.7668;1.7589,-.826,2.0048;-.7308,-2.2878,.9553;.5245,1.4066,-3.0812;.3593,-.3063,-3.5643;-1.8624,-.4632,-2.6686;-1.8687,1.3205,-2.8199;2.7299,.7807,-1.3267;2.4119,-.7886,-.5316;2.55,-.7112,-2.3089;-3.1507,1.3323,-.5199;-2.8792,-.3681,.0318;-2.138,1.0163,.896;2.6325,-.175,2.1875;1.8874,-1.9084,2.1807;-1.9052,-.8156,3.3294;1.0631,-.2598,4.5102;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.062398" y3="0.182386" z3="-0.475791"/>
                        <atom elementType="N" id="a2" x3="0.771999" y3="0.016333" z3="-1.504103"/>
                        <atom elementType="C" id="a3" x3="0.150543" y3="0.421854" z3="-2.759533"/>
                        <atom elementType="C" id="a4" x3="-1.329605" y3="0.459001" z3="-2.386163"/>
                        <atom elementType="N" id="a5" x3="-1.259737" y3="0.565237" z3="-0.938344"/>
                        <atom elementType="C" id="a6" x3="2.193646" y3="-0.162442" z3="-1.402549"/>
                        <atom elementType="C" id="a7" x3="-2.433645" y3="0.613548" z3="-0.108647"/>
                        <atom elementType="Ru" id="a8" x3="0.168304" y3="-0.121476" z3="1.492162"/>
                        <atom elementType="C" id="a9" x3="-0.838275" y3="-0.563953" z3="3.311784"/>
                        <atom elementType="C" id="a10" x3="0.319543" y3="-0.424986" z3="3.767101"/>
                        <atom elementType="Cl" id="a11" x3="0.973499" y3="2.083188" z3="1.759413"/>
                        <atom elementType="C" id="a12" x3="1.750511" y3="-0.844969" z3="1.984272"/>
                        <atom elementType="Cl" id="a13" x3="-0.775432" y3="-2.27367" z3="0.978387"/>
                        <atom elementType="H" id="a14" x3="0.527168" y3="1.414161" z3="-3.06941"/>
                        <atom elementType="H" id="a15" x3="0.373943" y3="-0.297359" z3="-3.561345"/>
                        <atom elementType="H" id="a16" x3="-1.850741" y3="-0.472168" z3="-2.676152"/>
                        <atom elementType="H" id="a17" x3="-1.86796" y3="1.311562" z3="-2.826091"/>
                        <atom elementType="H" id="a18" x3="2.721711" y3="0.802155" z3="-1.310968"/>
                        <atom elementType="H" id="a19" x3="2.416164" y3="-0.769406" z3="-0.516709"/>
                        <atom elementType="H" id="a20" x3="2.560624" y3="-0.692561" z3="-2.293142"/>
                        <atom elementType="H" id="a21" x3="-3.167627" y3="1.306443" z3="-0.544641"/>
                        <atom elementType="H" id="a22" x3="-2.879932" y3="-0.386146" z3="0.024685"/>
                        <atom elementType="H" id="a23" x3="-2.163811" y3="1.01367" z3="0.882889"/>
                        <atom elementType="H" id="a24" x3="2.634458" y3="-0.205494" z3="2.158286"/>
                        <atom elementType="H" id="a25" x3="1.86759" y3="-1.929701" z3="2.153992"/>
                        <atom elementType="H" id="a26" x3="-1.90091" y3="-0.762517" z3="3.361404"/>
                        <atom elementType="H" id="a27" x3="1.100368" y3="-0.28269" z3="4.499213"/>
                     </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="-0.067806" y3="0.179563" z3="-0.472932"/>
                        <atom elementType="N" id="a2" x3="0.772403" y3="0.018634" z3="-1.498013"/>
                        <atom elementType="C" id="a3" x3="0.155686" y3="0.426425" z3="-2.754975"/>
                        <atom elementType="C" id="a4" x3="-1.326277" y3="0.453682" z3="-2.389477"/>
                        <atom elementType="N" id="a5" x3="-1.264734" y3="0.55754" z3="-0.941043"/>
                        <atom elementType="C" id="a6" x3="2.195066" y3="-0.148483" z3="-1.391029"/>
                        <atom elementType="C" id="a7" x3="-2.444814" y3="0.601175" z3="-0.119371"/>
                        <atom elementType="Ru" id="a8" x3="0.163923" y3="-0.120565" z3="1.494843"/>
                        <atom elementType="C" id="a9" x3="-0.830443" y3="-0.538338" z3="3.329208"/>
                        <atom elementType="C" id="a10" x3="0.334272" y3="-0.425632" z3="3.771716"/>
                        <atom elementType="Cl" id="a11" x3="0.995928" y3="2.075562" z3="1.753029"/>
                        <atom elementType="C" id="a12" x3="1.743648" y3="-0.862252" z3="1.965872"/>
                        <atom elementType="Cl" id="a13" x3="-0.81106" y3="-2.263371" z3="1.002594"/>
                        <atom elementType="H" id="a14" x3="0.52858" y3="1.422445" z3="-3.05751"/>
                        <atom elementType="H" id="a15" x3="0.38759" y3="-0.287342" z3="-3.559215"/>
                        <atom elementType="H" id="a16" x3="-1.840274" y3="-0.480029" z3="-2.684028"/>
                        <atom elementType="H" id="a17" x3="-1.867432" y3="1.303819" z3="-2.830627"/>
                        <atom elementType="H" id="a18" x3="2.714785" y3="0.820293" z3="-1.296197"/>
                        <atom elementType="H" id="a19" x3="2.419502" y3="-0.754358" z3="-0.505015"/>
                        <atom elementType="H" id="a20" x3="2.569664" y3="-0.675216" z3="-2.28046"/>
                        <atom elementType="H" id="a21" x3="-3.181903" y3="1.283093" z3="-0.567188"/>
                        <atom elementType="H" id="a22" x3="-2.881883" y3="-0.401701" z3="0.019641"/>
                        <atom elementType="H" id="a23" x3="-2.186149" y3="1.01199" z3="0.870609"/>
                        <atom elementType="H" id="a24" x3="2.635755" y3="-0.232297" z3="2.133303"/>
                        <atom elementType="H" id="a25" x3="1.851037" y3="-1.948989" z3="2.129231"/>
                        <atom elementType="H" id="a26" x3="-1.897041" y3="-0.711287" z3="3.388029"/>
                        <atom elementType="H" id="a27" x3="1.131976" y3="-0.304359" z3="4.489004"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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="-0.072067" y3="0.176094" z3="-0.470585"/>
                        <atom elementType="N" id="a2" x3="0.773354" y3="0.021064" z3="-1.492856"/>
                        <atom elementType="C" id="a3" x3="0.160283" y3="0.430691" z3="-2.750917"/>
                        <atom elementType="C" id="a4" x3="-1.323185" y3="0.448578" z3="-2.392241"/>
                        <atom elementType="N" id="a5" x3="-1.268743" y3="0.549721" z3="-0.943244"/>
                        <atom elementType="C" id="a6" x3="2.196894" y3="-0.135399" z3="-1.38152"/>
                        <atom elementType="C" id="a7" x3="-2.453788" y3="0.588708" z3="-0.128106"/>
                        <atom elementType="Ru" id="a8" x3="0.159949" y3="-0.119991" z3="1.497082"/>
                        <atom elementType="C" id="a9" x3="-0.823958" y3="-0.512698" z3="3.345109"/>
                        <atom elementType="C" id="a10" x3="0.345944" y3="-0.425548" z3="3.776678"/>
                        <atom elementType="Cl" id="a11" x3="1.015347" y3="2.068279" z3="1.748214"/>
                        <atom elementType="C" id="a12" x3="1.736788" y3="-0.87848" z3="1.948432"/>
                        <atom elementType="Cl" id="a13" x3="-0.843832" y3="-2.253686" z3="1.025934"/>
                        <atom elementType="H" id="a14" x3="0.529044" y3="1.430269" z3="-3.046841"/>
                        <atom elementType="H" id="a15" x3="0.400112" y3="-0.277894" z3="-3.557398"/>
                        <atom elementType="H" id="a16" x3="-1.830777" y3="-0.487263" z3="-2.691145"/>
                        <atom elementType="H" id="a17" x3="-1.866936" y3="1.296674" z3="-2.834099"/>
                        <atom elementType="H" id="a18" x3="2.708868" y3="0.836966" z3="-1.281769"/>
                        <atom elementType="H" id="a19" x3="2.423394" y3="-0.742238" z3="-0.496767"/>
                        <atom elementType="H" id="a20" x3="2.578259" y3="-0.656941" z3="-2.271131"/>
                        <atom elementType="H" id="a21" x3="-3.194144" y3="1.260169" z3="-0.586135"/>
                        <atom elementType="H" id="a22" x3="-2.882151" y3="-0.417016" z3="0.016571"/>
                        <atom elementType="H" id="a23" x3="-2.204775" y3="1.009658" z3="0.859992"/>
                        <atom elementType="H" id="a24" x3="2.635985" y3="-0.257297" z3="2.111166"/>
                        <atom elementType="H" id="a25" x3="1.83511" y3="-1.967083" z3="2.105168"/>
                        <atom elementType="H" id="a26" x3="-1.893897" y3="-0.660325" z3="3.410837"/>
                        <atom elementType="H" id="a27" x3="1.158925" y3="-0.325015" z3="4.479571"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0721,.1761,-.4706;.7734,.0211,-1.4929;.1603,.4307,-2.7509;-1.3232,.4486,-2.3922;-1.2687,.5497,-.9432;2.1969,-.1354,-1.3815;-2.4538,.5887,-.1281;.1599,-.12,1.4971;-.824,-.5127,3.3451;.3459,-.4255,3.7767;1.0153,2.0683,1.7482;1.7368,-.8785,1.9484;-.8438,-2.2537,1.0259;.529,1.4303,-3.0468;.4001,-.2779,-3.5574;-1.8308,-.4873,-2.6911;-1.8669,1.2967,-2.8341;2.7089,.837,-1.2818;2.4234,-.7422,-.4968;2.5783,-.6569,-2.2711;-3.1941,1.2602,-.5861;-2.8822,-.417,.0166;-2.2048,1.0097,.86;2.636,-.2573,2.1112;1.8351,-1.9671,2.1052;-1.8939,-.6603,3.4108;1.1589,-.325,4.4796;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.075525" y3="0.17331" z3="-0.468226"/>
                        <atom elementType="N" id="a2" x3="0.77386" y3="0.022394" z3="-1.488322"/>
                        <atom elementType="C" id="a3" x3="0.163984" y3="0.433917" z3="-2.747184"/>
                        <atom elementType="C" id="a4" x3="-1.32058" y3="0.445017" z3="-2.393998"/>
                        <atom elementType="N" id="a5" x3="-1.271742" y3="0.544426" z3="-0.944565"/>
                        <atom elementType="C" id="a6" x3="2.197569" y3="-0.129625" z3="-1.374222"/>
                        <atom elementType="C" id="a7" x3="-2.460665" y3="0.582863" z3="-0.134586"/>
                        <atom elementType="Ru" id="a8" x3="0.156323" y3="-0.120943" z3="1.499136"/>
                        <atom elementType="C" id="a9" x3="-0.82014" y3="-0.494596" z3="3.357758"/>
                        <atom elementType="C" id="a10" x3="0.352645" y3="-0.428457" z3="3.782368"/>
                        <atom elementType="Cl" id="a11" x3="1.016769" y3="2.065437" z3="1.751477"/>
                        <atom elementType="C" id="a12" x3="1.734125" y3="-0.886375" z3="1.932256"/>
                        <atom elementType="Cl" id="a13" x3="-0.857822" y3="-2.252575" z3="1.043315"/>
                        <atom elementType="H" id="a14" x3="0.529839" y3="1.436215" z3="-3.037589"/>
                        <atom elementType="H" id="a15" x3="0.409913" y3="-0.2704" z3="-3.555562"/>
                        <atom elementType="H" id="a16" x3="-1.823484" y3="-0.492359" z3="-2.696054"/>
                        <atom elementType="H" id="a17" x3="-1.866012" y3="1.29155" z3="-2.836734"/>
                        <atom elementType="H" id="a18" x3="2.706772" y3="0.844268" z3="-1.275286"/>
                        <atom elementType="H" id="a19" x3="2.424284" y3="-0.734432" z3="-0.488201"/>
                        <atom elementType="H" id="a20" x3="2.581841" y3="-0.652082" z3="-2.262068"/>
                        <atom elementType="H" id="a21" x3="-3.20333" y3="1.244258" z3="-0.603292"/>
                        <atom elementType="H" id="a22" x3="-2.882633" y3="-0.424264" z3="0.01827"/>
                        <atom elementType="H" id="a23" x3="-2.218773" y3="1.01563" z3="0.850088"/>
                        <atom elementType="H" id="a24" x3="2.635249" y3="-0.267709" z3="2.094589"/>
                        <atom elementType="H" id="a25" x3="1.830805" y3="-1.9765" z3="2.079297"/>
                        <atom elementType="H" id="a26" x3="-1.892561" y3="-0.621048" z3="3.42597"/>
                        <atom elementType="H" id="a27" x3="1.179291" y3="-0.34792" z3="4.471365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0755,.1733,-.4682;.7739,.0224,-1.4883;.164,.4339,-2.7472;-1.3206,.445,-2.394;-1.2717,.5444,-.9446;2.1976,-.1296,-1.3742;-2.4607,.5829,-.1346;.1563,-.1209,1.4991;-.8201,-.4946,3.3578;.3526,-.4285,3.7824;1.0168,2.0654,1.7515;1.7341,-.8864,1.9323;-.8578,-2.2526,1.0433;.5298,1.4362,-3.0376;.4099,-.2704,-3.5556;-1.8235,-.4924,-2.6961;-1.866,1.2915,-2.8367;2.7068,.8443,-1.2753;2.4243,-.7344,-.4882;2.5818,-.6521,-2.2621;-3.2033,1.2443,-.6033;-2.8826,-.4243,.0183;-2.2188,1.0156,.8501;2.6352,-.2677,2.0946;1.8308,-1.9765,2.0793;-1.8926,-.621,3.426;1.1793,-.3479,4.4714;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.075608" y3="0.167971" z3="-0.467826"/>
                        <atom elementType="N" id="a2" x3="0.775727" y3="0.021098" z3="-1.487488"/>
                        <atom elementType="C" id="a3" x3="0.166561" y3="0.436602" z3="-2.745561"/>
                        <atom elementType="C" id="a4" x3="-1.318497" y3="0.440681" z3="-2.395127"/>
                        <atom elementType="N" id="a5" x3="-1.272531" y3="0.534935" z3="-0.945445"/>
                        <atom elementType="C" id="a6" x3="2.201157" y3="-0.113478" z3="-1.371063"/>
                        <atom elementType="C" id="a7" x3="-2.462907" y3="0.567484" z3="-0.137307"/>
                        <atom elementType="Ru" id="a8" x3="0.153325" y3="-0.120183" z3="1.499561"/>
                        <atom elementType="C" id="a9" x3="-0.818115" y3="-0.469053" z3="3.369223"/>
                        <atom elementType="C" id="a10" x3="0.356588" y3="-0.42404" z3="3.787023"/>
                        <atom elementType="Cl" id="a11" x3="1.046272" y3="2.05558" z3="1.734124"/>
                        <atom elementType="C" id="a12" x3="1.724347" y3="-0.904342" z3="1.922722"/>
                        <atom elementType="Cl" id="a13" x3="-0.892953" y3="-2.239244" z3="1.063266"/>
                        <atom elementType="H" id="a14" x3="0.5297" y3="1.441635" z3="-3.030015"/>
                        <atom elementType="H" id="a15" x3="0.41614" y3="-0.262669" z3="-3.55716"/>
                        <atom elementType="H" id="a16" x3="-1.816638" y3="-0.497768" z3="-2.70169"/>
                        <atom elementType="H" id="a17" x3="-1.866793" y3="1.286522" z3="-2.835664"/>
                        <atom elementType="H" id="a18" x3="2.696653" y3="0.866051" z3="-1.259388"/>
                        <atom elementType="H" id="a19" x3="2.434885" y3="-0.724468" z3="-0.491185"/>
                        <atom elementType="H" id="a20" x3="2.594448" y3="-0.620948" z3="-2.263588"/>
                        <atom elementType="H" id="a21" x3="-3.21066" y3="1.219103" z3="-0.611493"/>
                        <atom elementType="H" id="a22" x3="-2.875026" y3="-0.442615" z3="0.021973"/>
                        <atom elementType="H" id="a23" x3="-2.227634" y3="1.008956" z3="0.845236"/>
                        <atom elementType="H" id="a24" x3="2.633701" y3="-0.297408" z3="2.083673"/>
                        <atom elementType="H" id="a25" x3="1.807953" y3="-1.99613" z3="2.06613"/>
                        <atom elementType="H" id="a26" x3="-1.892649" y3="-0.57296" z3="3.440759"/>
                        <atom elementType="H" id="a27" x3="1.192556" y3="-0.361312" z3="4.466313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0756,.168,-.4678;.7757,.0211,-1.4875;.1666,.4366,-2.7456;-1.3185,.4407,-2.3951;-1.2725,.5349,-.9454;2.2012,-.1135,-1.3711;-2.4629,.5675,-.1373;.1533,-.1202,1.4996;-.8181,-.4691,3.3692;.3566,-.424,3.787;1.0463,2.0556,1.7341;1.7243,-.9043,1.9227;-.893,-2.2392,1.0633;.5297,1.4416,-3.03;.4161,-.2627,-3.5572;-1.8166,-.4978,-2.7017;-1.8668,1.2865,-2.8357;2.6967,.8661,-1.2594;2.4349,-.7245,-.4912;2.5944,-.6209,-2.2636;-3.2107,1.2191,-.6115;-2.875,-.4426,.022;-2.2276,1.009,.8452;2.6337,-.2974,2.0837;1.808,-1.9961,2.0661;-1.8926,-.573,3.4408;1.1926,-.3613,4.4663;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.081539" y3="0.161381" z3="-0.466789"/>
                        <atom elementType="N" id="a2" x3="0.773668" y3="0.017878" z3="-1.484015"/>
                        <atom elementType="C" id="a3" x3="0.169291" y3="0.437218" z3="-2.742936"/>
                        <atom elementType="C" id="a4" x3="-1.317046" y3="0.437336" z3="-2.398172"/>
                        <atom elementType="N" id="a5" x3="-1.277469" y3="0.527075" z3="-0.94777"/>
                        <atom elementType="C" id="a6" x3="2.199424" y3="-0.109739" z3="-1.359813"/>
                        <atom elementType="C" id="a7" x3="-2.471263" y3="0.56664" z3="-0.144445"/>
                        <atom elementType="Ru" id="a8" x3="0.152561" y3="-0.123418" z3="1.499675"/>
                        <atom elementType="C" id="a9" x3="-0.811133" y3="-0.454846" z3="3.378507"/>
                        <atom elementType="C" id="a10" x3="0.36579" y3="-0.424831" z3="3.790291"/>
                        <atom elementType="Cl" id="a11" x3="1.043846" y3="2.053101" z3="1.732507"/>
                        <atom elementType="C" id="a12" x3="1.724675" y3="-0.910863" z3="1.908984"/>
                        <atom elementType="Cl" id="a13" x3="-0.895262" y3="-2.245373" z3="1.08147"/>
                        <atom elementType="H" id="a14" x3="0.53201" y3="1.444103" z3="-3.021424"/>
                        <atom elementType="H" id="a15" x3="0.422844" y3="-0.257959" z3="-3.556804"/>
                        <atom elementType="H" id="a16" x3="-1.812288" y3="-0.501042" z3="-2.709592"/>
                        <atom elementType="H" id="a17" x3="-1.865099" y3="1.283438" z3="-2.838476"/>
                        <atom elementType="H" id="a18" x3="2.687778" y3="0.870553" z3="-1.226346"/>
                        <atom elementType="H" id="a19" x3="2.431121" y3="-0.735799" z3="-0.489887"/>
                        <atom elementType="H" id="a20" x3="2.601481" y3="-0.598278" z3="-2.25887"/>
                        <atom elementType="H" id="a21" x3="-3.21768" y3="1.211254" z3="-0.630064"/>
                        <atom elementType="H" id="a22" x3="-2.88248" y3="-0.44205" z3="0.025079"/>
                        <atom elementType="H" id="a23" x3="-2.240119" y3="1.019888" z3="0.83354"/>
                        <atom elementType="H" id="a24" x3="2.634576" y3="-0.304348" z3="2.06903"/>
                        <atom elementType="H" id="a25" x3="1.808503" y3="-2.003615" z3="2.044585"/>
                        <atom elementType="H" id="a26" x3="-1.886974" y3="-0.54121" z3="3.452587"/>
                        <atom elementType="H" id="a27" x3="1.210784" y3="-0.376495" z3="4.459151"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0815,.1614,-.4668;.7737,.0179,-1.484;.1693,.4372,-2.7429;-1.317,.4373,-2.3982;-1.2775,.5271,-.9478;2.1994,-.1097,-1.3598;-2.4713,.5666,-.1444;.1526,-.1234,1.4997;-.8111,-.4548,3.3785;.3658,-.4248,3.7903;1.0438,2.0531,1.7325;1.7247,-.9109,1.909;-.8953,-2.2454,1.0815;.532,1.4441,-3.0214;.4228,-.258,-3.5568;-1.8123,-.501,-2.7096;-1.8651,1.2834,-2.8385;2.6878,.8706,-1.2263;2.4311,-.7358,-.4899;2.6015,-.5983,-2.2589;-3.2177,1.2113,-.6301;-2.8825,-.442,.0251;-2.2401,1.0199,.8335;2.6346,-.3043,2.069;1.8085,-2.0036,2.0446;-1.887,-.5412,3.4526;1.2108,-.3765,4.4592;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.080671" y3="0.161564" z3="-0.465949"/>
                        <atom elementType="N" id="a2" x3="0.776134" y3="0.021753" z3="-1.482595"/>
                        <atom elementType="C" id="a3" x3="0.171165" y3="0.440345" z3="-2.741597"/>
                        <atom elementType="C" id="a4" x3="-1.315336" y3="0.433121" z3="-2.398533"/>
                        <atom elementType="N" id="a5" x3="-1.277385" y3="0.523397" z3="-0.948102"/>
                        <atom elementType="C" id="a6" x3="2.202509" y3="-0.101356" z3="-1.357487"/>
                        <atom elementType="C" id="a7" x3="-2.472099" y3="0.554163" z3="-0.145762"/>
                        <atom elementType="Ru" id="a8" x3="0.150055" y3="-0.120547" z3="1.500813"/>
                        <atom elementType="C" id="a9" x3="-0.810291" y3="-0.432224" z3="3.387706"/>
                        <atom elementType="C" id="a10" x3="0.367371" y3="-0.42208" z3="3.79551"/>
                        <atom elementType="Cl" id="a11" x3="1.061309" y3="2.048383" z3="1.729919"/>
                        <atom elementType="C" id="a12" x3="1.717659" y3="-0.921425" z3="1.899197"/>
                        <atom elementType="Cl" id="a13" x3="-0.920777" y3="-2.232086" z3="1.091243"/>
                        <atom elementType="H" id="a14" x3="0.52887" y3="1.449646" z3="-3.017852"/>
                        <atom elementType="H" id="a15" x3="0.429139" y3="-0.252085" z3="-3.556387"/>
                        <atom elementType="H" id="a16" x3="-1.805429" y3="-0.507914" z3="-2.710238"/>
                        <atom elementType="H" id="a17" x3="-1.867145" y3="1.276325" z3="-2.839656"/>
                        <atom elementType="H" id="a18" x3="2.685668" y3="0.878154" z3="-1.202051"/>
                        <atom elementType="H" id="a19" x3="2.436691" y3="-0.744684" z3="-0.50084"/>
                        <atom elementType="H" id="a20" x3="2.60794" y3="-0.568815" z3="-2.266004"/>
                        <atom elementType="H" id="a21" x3="-3.226423" y3="1.185027" z3="-0.637019"/>
                        <atom elementType="H" id="a22" x3="-2.869996" y3="-0.458589" z3="0.031234"/>
                        <atom elementType="H" id="a23" x3="-2.248022" y3="1.018388" z3="0.828831"/>
                        <atom elementType="H" id="a24" x3="2.632412" y3="-0.322496" z3="2.060477"/>
                        <atom elementType="H" id="a25" x3="1.793424" y3="-2.015584" z3="2.02873"/>
                        <atom elementType="H" id="a26" x3="-1.88754" y3="-0.497379" z3="3.461967"/>
                        <atom elementType="H" id="a27" x3="1.220766" y3="-0.393004" z3="4.454445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.086856" y3="0.153429" z3="-0.465442"/>
                        <atom elementType="N" id="a2" x3="0.774311" y3="0.017336" z3="-1.479051"/>
                        <atom elementType="C" id="a3" x3="0.173845" y3="0.441355" z3="-2.738347"/>
                        <atom elementType="C" id="a4" x3="-1.31408" y3="0.429306" z3="-2.401569"/>
                        <atom elementType="N" id="a5" x3="-1.282193" y3="0.515381" z3="-0.950662"/>
                        <atom elementType="C" id="a6" x3="2.20106" y3="-0.094914" z3="-1.345028"/>
                        <atom elementType="C" id="a7" x3="-2.480043" y3="0.54932" z3="-0.152644"/>
                        <atom elementType="Ru" id="a8" x3="0.149232" y3="-0.123161" z3="1.500214"/>
                        <atom elementType="C" id="a9" x3="-0.802727" y3="-0.4140" z3="3.396582"/>
                        <atom elementType="C" id="a10" x3="0.376532" y3="-0.419285" z3="3.797853"/>
                        <atom elementType="Cl" id="a11" x3="1.071187" y3="2.04275" z3="1.715114"/>
                        <atom elementType="C" id="a12" x3="1.716132" y3="-0.930575" z3="1.886303"/>
                        <atom elementType="Cl" id="a13" x3="-0.931907" y3="-2.233174" z3="1.110597"/>
                        <atom elementType="H" id="a14" x3="0.530011" y3="1.453257" z3="-3.007092"/>
                        <atom elementType="H" id="a15" x3="0.436872" y3="-0.245672" z3="-3.556061"/>
                        <atom elementType="H" id="a16" x3="-1.801048" y3="-0.511693" z3="-2.718224"/>
                        <atom elementType="H" id="a17" x3="-1.865656" y3="1.272751" z3="-2.842485"/>
                        <atom elementType="H" id="a18" x3="2.672831" y3="0.884801" z3="-1.159185"/>
                        <atom elementType="H" id="a19" x3="2.434976" y3="-0.75879" z3="-0.503889"/>
                        <atom elementType="H" id="a20" x3="2.61805" y3="-0.534389" z3="-2.262101"/>
                        <atom elementType="H" id="a21" x3="-3.232224" y3="1.177864" z3="-0.6501"/>
                        <atom elementType="H" id="a22" x3="-2.878293" y3="-0.462578" z3="0.027756"/>
                        <atom elementType="H" id="a23" x3="-2.259623" y3="1.017865" z3="0.820589"/>
                        <atom elementType="H" id="a24" x3="2.634083" y3="-0.334975" z3="2.041828"/>
                        <atom elementType="H" id="a25" x3="1.788503" y3="-2.025284" z3="2.013158"/>
                        <atom elementType="H" id="a26" x3="-1.88052" y3="-0.462594" z3="3.474802"/>
                        <atom elementType="H" id="a27" x3="1.237545" y3="-0.404331" z3="4.447083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0869,.1534,-.4654;.7743,.0173,-1.4791;.1738,.4414,-2.7383;-1.3141,.4293,-2.4016;-1.2822,.5154,-.9507;2.2011,-.0949,-1.345;-2.48,.5493,-.1526;.1492,-.1232,1.5002;-.8027,-.414,3.3966;.3765,-.4193,3.7979;1.0712,2.0427,1.7151;1.7161,-.9306,1.8863;-.9319,-2.2332,1.1106;.53,1.4533,-3.0071;.4369,-.2457,-3.5561;-1.801,-.5117,-2.7182;-1.8657,1.2728,-2.8425;2.6728,.8848,-1.1592;2.435,-.7588,-.5039;2.6181,-.5344,-2.2621;-3.2322,1.1779,-.6501;-2.8783,-.4626,.0278;-2.2596,1.0179,.8206;2.6341,-.335,2.0418;1.7885,-2.0253,2.0132;-1.8805,-.4626,3.4748;1.2375,-.4043,4.4471;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.087193" y3="0.151331" z3="-0.464951"/>
                        <atom elementType="N" id="a2" x3="0.775761" y3="0.018024" z3="-1.477698"/>
                        <atom elementType="C" id="a3" x3="0.175385" y3="0.44173" z3="-2.737256"/>
                        <atom elementType="C" id="a4" x3="-1.312752" y3="0.423636" z3="-2.402656"/>
                        <atom elementType="N" id="a5" x3="-1.28292" y3="0.510033" z3="-0.95167"/>
                        <atom elementType="C" id="a6" x3="2.20327" y3="-0.086251" z3="-1.34148"/>
                        <atom elementType="C" id="a7" x3="-2.482118" y3="0.540963" z3="-0.155519"/>
                        <atom elementType="Ru" id="a8" x3="0.147719" y3="-0.121577" z3="1.501473"/>
                        <atom elementType="C" id="a9" x3="-0.799766" y3="-0.394714" z3="3.405091"/>
                        <atom elementType="C" id="a10" x3="0.380129" y3="-0.415992" z3="3.802169"/>
                        <atom elementType="Cl" id="a11" x3="1.08547" y3="2.038076" z3="1.713726"/>
                        <atom elementType="C" id="a12" x3="1.710477" y3="-0.940636" z3="1.877587"/>
                        <atom elementType="Cl" id="a13" x3="-0.954087" y3="-2.222596" z3="1.12173"/>
                        <atom elementType="H" id="a14" x3="0.527558" y3="1.455649" z3="-3.00368"/>
                        <atom elementType="H" id="a15" x3="0.442389" y3="-0.242789" z3="-3.555762"/>
                        <atom elementType="H" id="a16" x3="-1.795476" y3="-0.519423" z3="-2.719766"/>
                        <atom elementType="H" id="a17" x3="-1.867163" y3="1.264745" z3="-2.844439"/>
                        <atom elementType="H" id="a18" x3="2.665756" y3="0.891031" z3="-1.122989"/>
                        <atom elementType="H" id="a19" x3="2.441018" y3="-0.774695" z3="-0.521293"/>
                        <atom elementType="H" id="a20" x3="2.626225" y3="-0.49362" z3="-2.2704"/>
                        <atom elementType="H" id="a21" x3="-3.236102" y3="1.165053" z3="-0.655811"/>
                        <atom elementType="H" id="a22" x3="-2.876312" y3="-0.472184" z3="0.026614"/>
                        <atom elementType="H" id="a23" x3="-2.265477" y3="1.012752" z3="0.816978"/>
                        <atom elementType="H" id="a24" x3="2.633333" y3="-0.351579" z3="2.02946"/>
                        <atom elementType="H" id="a25" x3="1.775635" y3="-2.035978" z3="2.0032"/>
                        <atom elementType="H" id="a26" x3="-1.87803" y3="-0.42769" z3="3.48417"/>
                        <atom elementType="H" id="a27" x3="1.247271" y3="-0.413297" z3="4.443171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.093881" y3="0.147181" z3="-0.464017"/>
                        <atom elementType="N" id="a2" x3="0.773401" y3="0.016105" z3="-1.473208"/>
                        <atom elementType="C" id="a3" x3="0.177799" y3="0.442238" z3="-2.734152"/>
                        <atom elementType="C" id="a4" x3="-1.31174" y3="0.420614" z3="-2.405646"/>
                        <atom elementType="N" id="a5" x3="-1.288044" y3="0.505894" z3="-0.954362"/>
                        <atom elementType="C" id="a6" x3="2.200732" y3="-0.082822" z3="-1.326677"/>
                        <atom elementType="C" id="a7" x3="-2.490599" y3="0.537174" z3="-0.163138"/>
                        <atom elementType="Ru" id="a8" x3="0.14722" y3="-0.121621" z3="1.501022"/>
                        <atom elementType="C" id="a9" x3="-0.790647" y3="-0.381706" z3="3.412614"/>
                        <atom elementType="C" id="a10" x3="0.391108" y3="-0.412863" z3="3.802861"/>
                        <atom elementType="Cl" id="a11" x3="1.097898" y3="2.033999" z3="1.695073"/>
                        <atom elementType="C" id="a12" x3="1.709455" y3="-0.946491" z3="1.865965"/>
                        <atom elementType="Cl" id="a13" x3="-0.964265" y3="-2.22001" z3="1.135036"/>
                        <atom elementType="H" id="a14" x3="0.528597" y3="1.457847" z3="-2.995937"/>
                        <atom elementType="H" id="a15" x3="0.449474" y3="-0.239174" z3="-3.553682"/>
                        <atom elementType="H" id="a16" x3="-1.791547" y3="-0.522999" z3="-2.72557"/>
                        <atom elementType="H" id="a17" x3="-1.865721" y3="1.261129" z3="-2.849061"/>
                        <atom elementType="H" id="a18" x3="2.65337" y3="0.889373" z3="-1.068931"/>
                        <atom elementType="H" id="a19" x3="2.436288" y3="-0.798805" z3="-0.529367"/>
                        <atom elementType="H" id="a20" x3="2.634634" y3="-0.454289" z3="-2.265354"/>
                        <atom elementType="H" id="a21" x3="-3.241743" y3="1.162275" z3="-0.666444"/>
                        <atom elementType="H" id="a22" x3="-2.886392" y3="-0.475584" z3="0.01719"/>
                        <atom elementType="H" id="a23" x3="-2.277347" y3="1.007471" z3="0.810669"/>
                        <atom elementType="H" id="a24" x3="2.635762" y3="-0.360751" z3="2.009458"/>
                        <atom elementType="H" id="a25" x3="1.77132" y3="-2.041961" z3="1.991918"/>
                        <atom elementType="H" id="a26" x3="-1.868717" y3="-0.40571" z3="3.497194"/>
                        <atom elementType="H" id="a27" x3="1.263583" y3="-0.416513" z3="4.436546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.093962" y3="0.143137" z3="-0.464099"/>
                        <atom elementType="N" id="a2" x3="0.77437" y3="0.016317" z3="-1.473348"/>
                        <atom elementType="C" id="a3" x3="0.1786" y3="0.441728" z3="-2.73454"/>
                        <atom elementType="C" id="a4" x3="-1.310691" y3="0.413035" z3="-2.407298"/>
                        <atom elementType="N" id="a5" x3="-1.288928" y3="0.497864" z3="-0.955799"/>
                        <atom elementType="C" id="a6" x3="2.202975" y3="-0.070962" z3="-1.324114"/>
                        <atom elementType="C" id="a7" x3="-2.493709" y3="0.529146" z3="-0.167978"/>
                        <atom elementType="Ru" id="a8" x3="0.147682" y3="-0.120947" z3="1.50298"/>
                        <atom elementType="C" id="a9" x3="-0.78603" y3="-0.361311" z3="3.421827"/>
                        <atom elementType="C" id="a10" x3="0.39603" y3="-0.407227" z3="3.807506"/>
                        <atom elementType="Cl" id="a11" x3="1.120497" y3="2.026225" z3="1.691998"/>
                        <atom elementType="C" id="a12" x3="1.702851" y3="-0.960816" z3="1.861637"/>
                        <atom elementType="Cl" id="a13" x3="-0.988763" y3="-2.208006" z3="1.150939"/>
                        <atom elementType="H" id="a14" x3="0.525169" y3="1.459424" z3="-2.993846"/>
                        <atom elementType="H" id="a15" x3="0.45361" y3="-0.236846" z3="-3.55527"/>
                        <atom elementType="H" id="a16" x3="-1.785405" y3="-0.53312" z3="-2.72742"/>
                        <atom elementType="H" id="a17" x3="-1.868685" y3="1.250616" z3="-2.851201"/>
                        <atom elementType="H" id="a18" x3="2.63977" y3="0.893694" z3="-1.01644"/>
                        <atom elementType="H" id="a19" x3="2.447856" y3="-0.822181" z3="-0.562436"/>
                        <atom elementType="H" id="a20" x3="2.644392" y3="-0.390172" z3="-2.278081"/>
                        <atom elementType="H" id="a21" x3="-3.243257" y3="1.153826" z3="-0.674214"/>
                        <atom elementType="H" id="a22" x3="-2.889989" y3="-0.483509" z3="0.011436"/>
                        <atom elementType="H" id="a23" x3="-2.284157" y3="0.999767" z3="0.806347"/>
                        <atom elementType="H" id="a24" x3="2.635824" y3="-0.384023" z3="1.998635"/>
                        <atom elementType="H" id="a25" x3="1.754349" y3="-2.056425" z3="1.991365"/>
                        <atom elementType="H" id="a26" x3="-1.864145" y3="-0.370644" z3="3.507709"/>
                        <atom elementType="H" id="a27" x3="1.273746" y3="-0.418592" z3="4.433706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.094,.1431,-.4641;.7744,.0163,-1.4733;.1786,.4417,-2.7345;-1.3107,.413,-2.4073;-1.2889,.4979,-.9558;2.203,-.071,-1.3241;-2.4937,.5291,-.168;.1477,-.1209,1.503;-.786,-.3613,3.4218;.396,-.4072,3.8075;1.1205,2.0262,1.692;1.7029,-.9608,1.8616;-.9888,-2.208,1.1509;.5252,1.4594,-2.9938;.4536,-.2368,-3.5553;-1.7854,-.5331,-2.7274;-1.8687,1.2506,-2.8512;2.6398,.8937,-1.0164;2.4479,-.8222,-.5624;2.6444,-.3902,-2.2781;-3.2433,1.1538,-.6742;-2.89,-.4835,.0114;-2.2842,.9998,.8063;2.6358,-.384,1.9986;1.7543,-2.0564,1.9914;-1.8641,-.3706,3.5077;1.2737,-.4186,4.4337;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.108292" y3="0.14106" z3="-0.462006"/>
                        <atom elementType="N" id="a2" x3="0.768959" y3="0.018331" z3="-1.463233"/>
                        <atom elementType="C" id="a3" x3="0.182998" y3="0.443896" z3="-2.728839"/>
                        <atom elementType="C" id="a4" x3="-1.309184" y3="0.409338" z3="-2.413562"/>
                        <atom elementType="N" id="a5" x3="-1.300494" y3="0.492943" z3="-0.961564"/>
                        <atom elementType="C" id="a6" x3="2.19648" y3="-0.06315" z3="-1.290541"/>
                        <atom elementType="C" id="a7" x3="-2.51229" y3="0.521023" z3="-0.18441"/>
                        <atom elementType="Ru" id="a8" x3="0.148835" y3="-0.118289" z3="1.50107"/>
                        <atom elementType="C" id="a9" x3="-0.763697" y3="-0.341851" z3="3.432334"/>
                        <atom elementType="C" id="a10" x3="0.42294" y3="-0.402664" z3="3.804207"/>
                        <atom elementType="Cl" id="a11" x3="1.153179" y3="2.016778" z3="1.653266"/>
                        <atom elementType="C" id="a12" x3="1.700053" y3="-0.973824" z3="1.840865"/>
                        <atom elementType="Cl" id="a13" x3="-1.009202" y3="-2.197139" z3="1.169979"/>
                        <atom elementType="H" id="a14" x3="0.527348" y3="1.463479" z3="-2.983514"/>
                        <atom elementType="H" id="a15" x3="0.466464" y3="-0.2321" z3="-3.548772"/>
                        <atom elementType="H" id="a16" x3="-1.777846" y3="-0.538228" z3="-2.738486"/>
                        <atom elementType="H" id="a17" x3="-1.866338" y3="1.245258" z3="-2.861605"/>
                        <atom elementType="H" id="a18" x3="2.615967" y3="0.890612" z3="-0.930423"/>
                        <atom elementType="H" id="a19" x3="2.435798" y3="-0.847045" z3="-0.559675"/>
                        <atom elementType="H" id="a20" x3="2.657167" y3="-0.334202" z3="-2.249905"/>
                        <atom elementType="H" id="a21" x3="-3.257808" y3="1.145872" z3="-0.696367"/>
                        <atom elementType="H" id="a22" x3="-2.908798" y3="-0.492246" z3="-0.009769"/>
                        <atom elementType="H" id="a23" x3="-2.311779" y3="0.987905" z3="0.793226"/>
                        <atom elementType="H" id="a24" x3="2.64119" y3="-0.406528" z3="1.960088"/>
                        <atom elementType="H" id="a25" x3="1.741643" y3="-2.069352" z3="1.973922"/>
                        <atom elementType="H" id="a26" x3="-1.840621" y3="-0.338352" z3="3.532836"/>
                        <atom elementType="H" id="a27" x3="1.307326" y3="-0.421526" z3="4.420876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1083,.1411,-.462;.769,.0183,-1.4632;.183,.4439,-2.7288;-1.3092,.4093,-2.4136;-1.3005,.4929,-.9616;2.1965,-.0631,-1.2905;-2.5123,.521,-.1844;.1488,-.1183,1.5011;-.7637,-.3419,3.4323;.4229,-.4027,3.8042;1.1532,2.0168,1.6533;1.7001,-.9738,1.8409;-1.0092,-2.1971,1.17;.5273,1.4635,-2.9835;.4665,-.2321,-3.5488;-1.7778,-.5382,-2.7385;-1.8663,1.2453,-2.8616;2.616,.8906,-.9304;2.4358,-.847,-.5597;2.6572,-.3342,-2.2499;-3.2578,1.1459,-.6964;-2.9088,-.4922,-.0098;-2.3118,.9879,.7932;2.6412,-.4065,1.9601;1.7416,-2.0694,1.9739;-1.8406,-.3384,3.5328;1.3073,-.4215,4.4209;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.11141" y3="0.13316" z3="-0.463319"/>
                        <atom elementType="N" id="a2" x3="0.770204" y3="0.015715" z3="-1.461994"/>
                        <atom elementType="C" id="a3" x3="0.189904" y3="0.450939" z3="-2.727451"/>
                        <atom elementType="C" id="a4" x3="-1.30374" y3="0.414478" z3="-2.418648"/>
                        <atom elementType="N" id="a5" x3="-1.301535" y3="0.487287" z3="-0.965973"/>
                        <atom elementType="C" id="a6" x3="2.195985" y3="-0.068154" z3="-1.285623"/>
                        <atom elementType="C" id="a7" x3="-2.516589" y3="0.51268" z3="-0.192516"/>
                        <atom elementType="Ru" id="a8" x3="0.132844" y3="-0.130162" z3="1.499685"/>
                        <atom elementType="C" id="a9" x3="-0.753796" y3="-0.335856" z3="3.457233"/>
                        <atom elementType="C" id="a10" x3="0.43811" y3="-0.391946" z3="3.807815"/>
                        <atom elementType="Cl" id="a11" x3="1.140554" y3="2.006885" z3="1.636261"/>
                        <atom elementType="C" id="a12" x3="1.68834" y3="-0.973753" z3="1.831596"/>
                        <atom elementType="Cl" id="a13" x3="-1.030083" y3="-2.206627" z3="1.190531"/>
                        <atom elementType="H" id="a14" x3="0.536307" y3="1.472367" z3="-2.973558"/>
                        <atom elementType="H" id="a15" x3="0.47633" y3="-0.219254" z3="-3.551311"/>
                        <atom elementType="H" id="a16" x3="-1.772342" y3="-0.529961" z3="-2.752708"/>
                        <atom elementType="H" id="a17" x3="-1.857575" y3="1.253841" z3="-2.862823"/>
                        <atom elementType="H" id="a18" x3="2.61171" y3="0.876238" z3="-0.892591"/>
                        <atom elementType="H" id="a19" x3="2.433807" y3="-0.876698" z3="-0.577922"/>
                        <atom elementType="H" id="a20" x3="2.660087" y3="-0.307409" z3="-2.253491"/>
                        <atom elementType="H" id="a21" x3="-3.258888" y3="1.140541" z3="-0.70348"/>
                        <atom elementType="H" id="a22" x3="-2.915791" y3="-0.500518" z3="-0.023256"/>
                        <atom elementType="H" id="a23" x3="-2.318738" y3="0.976133" z3="0.787065"/>
                        <atom elementType="H" id="a24" x3="2.625467" y3="-0.402161" z3="1.944162"/>
                        <atom elementType="H" id="a25" x3="1.735971" y3="-2.067019" z3="1.968692"/>
                        <atom elementType="H" id="a26" x3="-1.829478" y3="-0.328666" z3="3.574986"/>
                        <atom elementType="H" id="a27" x3="1.334347" y3="-0.402078" z3="4.408638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1114,.1332,-.4633;.7702,.0157,-1.462;.1899,.4509,-2.7275;-1.3037,.4145,-2.4186;-1.3015,.4873,-.966;2.196,-.0682,-1.2856;-2.5166,.5127,-.1925;.1328,-.1302,1.4997;-.7538,-.3359,3.4572;.4381,-.3919,3.8078;1.1406,2.0069,1.6363;1.6883,-.9738,1.8316;-1.0301,-2.2066,1.1905;.5363,1.4724,-2.9736;.4763,-.2193,-3.5513;-1.7723,-.53,-2.7527;-1.8576,1.2538,-2.8628;2.6117,.8762,-.8926;2.4338,-.8767,-.5779;2.6601,-.3074,-2.2535;-3.2589,1.1405,-.7035;-2.9158,-.5005,-.0233;-2.3187,.9761,.7871;2.6255,-.4022,1.9442;1.736,-2.067,1.9687;-1.8295,-.3287,3.575;1.3343,-.4021,4.4086;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.116336" y3="0.132445" z3="-0.462852"/>
                        <atom elementType="N" id="a2" x3="0.769702" y3="0.019268" z3="-1.458314"/>
                        <atom elementType="C" id="a3" x3="0.19196" y3="0.450797" z3="-2.726055"/>
                        <atom elementType="C" id="a4" x3="-1.302497" y3="0.409897" z3="-2.422761"/>
                        <atom elementType="N" id="a5" x3="-1.305984" y3="0.483116" z3="-0.970067"/>
                        <atom elementType="C" id="a6" x3="2.196931" y3="-0.053306" z3="-1.274231"/>
                        <atom elementType="C" id="a7" x3="-2.525401" y3="0.506323" z3="-0.203089"/>
                        <atom elementType="Ru" id="a8" x3="0.127928" y3="-0.1314" z3="1.499207"/>
                        <atom elementType="C" id="a9" x3="-0.739205" y3="-0.316839" z3="3.469878"/>
                        <atom elementType="C" id="a10" x3="0.461056" y3="-0.393531" z3="3.806883"/>
                        <atom elementType="Cl" id="a11" x3="1.15617" y3="1.998097" z3="1.627052"/>
                        <atom elementType="C" id="a12" x3="1.676391" y3="-0.990248" z3="1.827375"/>
                        <atom elementType="Cl" id="a13" x3="-1.049183" y3="-2.197469" z3="1.207677"/>
                        <atom elementType="H" id="a14" x3="0.534572" y3="1.472844" z3="-2.971911"/>
                        <atom elementType="H" id="a15" x3="0.483921" y3="-0.21918" z3="-3.547973"/>
                        <atom elementType="H" id="a16" x3="-1.765983" y3="-0.536573" z3="-2.758165"/>
                        <atom elementType="H" id="a17" x3="-1.858587" y3="1.24696" z3="-2.869953"/>
                        <atom elementType="H" id="a18" x3="2.596095" y3="0.886681" z3="-0.861107"/>
                        <atom elementType="H" id="a19" x3="2.444816" y3="-0.871283" z3="-0.582462"/>
                        <atom elementType="H" id="a20" x3="2.668785" y3="-0.268727" z3="-2.24247"/>
                        <atom elementType="H" id="a21" x3="-3.268145" y3="1.129749" z3="-0.721411"/>
                        <atom elementType="H" id="a22" x3="-2.921469" y3="-0.508355" z3="-0.033256"/>
                        <atom elementType="H" id="a23" x3="-2.335351" y3="0.972456" z3="0.777169"/>
                        <atom elementType="H" id="a24" x3="2.625248" y3="-0.430558" z3="1.933168"/>
                        <atom elementType="H" id="a25" x3="1.712401" y3="-2.086097" z3="1.962765"/>
                        <atom elementType="H" id="a26" x3="-1.815356" y3="-0.290857" z3="3.597386"/>
                        <atom elementType="H" id="a27" x3="1.357521" y3="-0.41421" z3="4.397516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1163,.1324,-.4629;.7697,.0193,-1.4583;.192,.4508,-2.7261;-1.3025,.4099,-2.4228;-1.306,.4831,-.9701;2.1969,-.0533,-1.2742;-2.5254,.5063,-.2031;.1279,-.1314,1.4992;-.7392,-.3168,3.4699;.4611,-.3935,3.8069;1.1562,1.9981,1.6271;1.6764,-.9902,1.8274;-1.0492,-2.1975,1.2077;.5346,1.4728,-2.9719;.4839,-.2192,-3.548;-1.766,-.5366,-2.7582;-1.8586,1.247,-2.87;2.5961,.8867,-.8611;2.4448,-.8713,-.5825;2.6688,-.2687,-2.2425;-3.2681,1.1297,-.7214;-2.9215,-.5084,-.0333;-2.3354,.9725,.7772;2.6252,-.4306,1.9332;1.7124,-2.0861,1.9628;-1.8154,-.2909,3.5974;1.3575,-.4142,4.3975;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.119423" y3="0.130496" z3="-0.470904"/>
                        <atom elementType="N" id="a2" x3="0.767783" y3="0.01739" z3="-1.465753"/>
                        <atom elementType="C" id="a3" x3="0.19176" y3="0.45314" z3="-2.733087"/>
                        <atom elementType="C" id="a4" x3="-1.303716" y3="0.412558" z3="-2.431406"/>
                        <atom elementType="N" id="a5" x3="-1.3084" y3="0.482034" z3="-0.978581"/>
                        <atom elementType="C" id="a6" x3="2.194248" y3="-0.056587" z3="-1.282639"/>
                        <atom elementType="C" id="a7" x3="-2.526246" y3="0.506461" z3="-0.209921"/>
                        <atom elementType="Ru" id="a8" x3="0.122067" y3="-0.126276" z3="1.49163"/>
                        <atom elementType="C" id="a9" x3="-0.716985" y3="-0.322698" z3="3.466119"/>
                        <atom elementType="C" id="a10" x3="0.480411" y3="-0.411393" z3="3.819889"/>
                        <atom elementType="Cl" id="a11" x3="1.140015" y3="2.005506" z3="1.619548"/>
                        <atom elementType="C" id="a12" x3="1.659012" y3="-0.977744" z3="1.857446"/>
                        <atom elementType="Cl" id="a13" x3="-1.043032" y3="-2.199425" z3="1.202228"/>
                        <atom elementType="H" id="a14" x3="0.537358" y3="1.475732" z3="-2.975864"/>
                        <atom elementType="H" id="a15" x3="0.483451" y3="-0.215365" z3="-3.556779"/>
                        <atom elementType="H" id="a16" x3="-1.768075" y3="-0.532593" z3="-2.770211"/>
                        <atom elementType="H" id="a17" x3="-1.858114" y3="1.251341" z3="-2.876484"/>
                        <atom elementType="H" id="a18" x3="2.597074" y3="0.885886" z3="-0.874721"/>
                        <atom elementType="H" id="a19" x3="2.436089" y3="-0.87002" z3="-0.584405"/>
                        <atom elementType="H" id="a20" x3="2.667147" y3="-0.280679" z3="-2.248949"/>
                        <atom elementType="H" id="a21" x3="-3.265638" y3="1.134061" z3="-0.72403"/>
                        <atom elementType="H" id="a22" x3="-2.926213" y3="-0.50576" z3="-0.042038"/>
                        <atom elementType="H" id="a23" x3="-2.332957" y3="0.968662" z3="0.770626"/>
                        <atom elementType="H" id="a24" x3="2.599103" y3="-0.413483" z3="1.968165"/>
                        <atom elementType="H" id="a25" x3="1.701555" y3="-2.070172" z3="1.996479"/>
                        <atom elementType="H" id="a26" x3="-1.798288" y3="-0.293127" z3="3.612582"/>
                        <atom elementType="H" id="a27" x3="1.390013" y3="-0.447946" z3="4.421061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="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/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135505" y3="0.129896" z3="-0.469463"/>
                        <atom elementType="N" id="a2" x3="0.76073" y3="0.018813" z3="-1.456866"/>
                        <atom elementType="C" id="a3" x3="0.19616" y3="0.456431" z3="-2.728864"/>
                        <atom elementType="C" id="a4" x3="-1.302383" y3="0.412793" z3="-2.440873"/>
                        <atom elementType="N" id="a5" x3="-1.321757" y3="0.477564" z3="-0.987022"/>
                        <atom elementType="C" id="a6" x3="2.185352" y3="-0.052648" z3="-1.256295"/>
                        <atom elementType="C" id="a7" x3="-2.550222" y3="0.501398" z3="-0.232255"/>
                        <atom elementType="Ru" id="a8" x3="0.123443" y3="-0.120839" z3="1.491967"/>
                        <atom elementType="C" id="a9" x3="-0.677591" y3="-0.311012" z3="3.473011"/>
                        <atom elementType="C" id="a10" x3="0.511594" y3="-0.410598" z3="3.820315"/>
                        <atom elementType="Cl" id="a11" x3="1.155871" y3="2.005357" z3="1.602005"/>
                        <atom elementType="C" id="a12" x3="1.65832" y3="-0.985944" z3="1.854267"/>
                        <atom elementType="Cl" id="a13" x3="-1.05673" y3="-2.189543" z3="1.222172"/>
                        <atom elementType="H" id="a14" x3="0.543617" y3="1.479544" z3="-2.966067"/>
                        <atom elementType="H" id="a15" x3="0.495679" y3="-0.210085" z3="-3.551553"/>
                        <atom elementType="H" id="a16" x3="-1.762111" y3="-0.531886" z3="-2.787413"/>
                        <atom elementType="H" id="a17" x3="-1.853984" y3="1.25191" z3="-2.888903"/>
                        <atom elementType="H" id="a18" x3="2.577499" y3="0.883585" z3="-0.825327"/>
                        <atom elementType="H" id="a19" x3="2.422508" y3="-0.877641" z3="-0.569529"/>
                        <atom elementType="H" id="a20" x3="2.670218" y3="-0.257295" z3="-2.220421"/>
                        <atom elementType="H" id="a21" x3="-3.286227" y3="1.126092" z3="-0.757552"/>
                        <atom elementType="H" id="a22" x3="-2.950668" y3="-0.512115" z3="-0.06836"/>
                        <atom elementType="H" id="a23" x3="-2.371128" y3="0.965722" z3="0.751254"/>
                        <atom elementType="H" id="a24" x3="2.609741" y3="-0.434044" z3="1.952012"/>
                        <atom elementType="H" id="a25" x3="1.68921" y3="-2.081691" z3="1.984748"/>
                        <atom elementType="H" id="a26" x3="-1.748464" y3="-0.274888" z3="3.640449"/>
                        <atom elementType="H" id="a27" x3="1.416827" y3="-0.458879" z3="4.414562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="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/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135434" y3="0.131537" z3="-0.470979"/>
                        <atom elementType="N" id="a2" x3="0.758992" y3="0.016778" z3="-1.459539"/>
                        <atom elementType="C" id="a3" x3="0.194228" y3="0.457708" z3="-2.730347"/>
                        <atom elementType="C" id="a4" x3="-1.303994" y3="0.417172" z3="-2.440913"/>
                        <atom elementType="N" id="a5" x3="-1.321482" y3="0.481169" z3="-0.987074"/>
                        <atom elementType="C" id="a6" x3="2.183125" y3="-0.06196" z3="-1.263975"/>
                        <atom elementType="C" id="a7" x3="-2.549246" y3="0.50451" z3="-0.230374"/>
                        <atom elementType="Ru" id="a8" x3="0.127425" y3="-0.115639" z3="1.489943"/>
                        <atom elementType="C" id="a9" x3="-0.677084" y3="-0.32046" z3="3.462102"/>
                        <atom elementType="C" id="a10" x3="0.516831" y3="-0.419082" z3="3.819521"/>
                        <atom elementType="Cl" id="a11" x3="1.144957" y3="2.015467" z3="1.603654"/>
                        <atom elementType="C" id="a12" x3="1.666392" y3="-0.974464" z3="1.867711"/>
                        <atom elementType="Cl" id="a13" x3="-1.039442" y3="-2.192486" z3="1.209822"/>
                        <atom elementType="H" id="a14" x3="0.544235" y3="1.480377" z3="-2.966634"/>
                        <atom elementType="H" id="a15" x3="0.491562" y3="-0.208511" z3="-3.554158"/>
                        <atom elementType="H" id="a16" x3="-1.766508" y3="-0.526013" z3="-2.787716"/>
                        <atom elementType="H" id="a17" x3="-1.85382" y3="1.258103" z3="-2.887432"/>
                        <atom elementType="H" id="a18" x3="2.586003" y3="0.879106" z3="-0.855241"/>
                        <atom elementType="H" id="a19" x3="2.414923" y3="-0.87393" z3="-0.560822"/>
                        <atom elementType="H" id="a20" x3="2.661968" y3="-0.290406" z3="-2.225051"/>
                        <atom elementType="H" id="a21" x3="-3.28589" y3="1.131332" z3="-0.752566"/>
                        <atom elementType="H" id="a22" x3="-2.950326" y3="-0.509728" z3="-0.06972"/>
                        <atom elementType="H" id="a23" x3="-2.368427" y3="0.966028" z3="0.754381"/>
                        <atom elementType="H" id="a24" x3="2.615894" y3="-0.418521" z3="1.969212"/>
                        <atom elementType="H" id="a25" x3="1.702044" y3="-2.070086" z3="1.997166"/>
                        <atom elementType="H" id="a26" x3="-1.749124" y3="-0.29028" z3="3.635888"/>
                        <atom elementType="H" id="a27" x3="1.392198" y3="-0.467718" z3="4.433141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="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/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13565" y3="0.133999" z3="-0.472428"/>
                        <atom elementType="N" id="a2" x3="0.756126" y3="0.015123" z3="-1.462722"/>
                        <atom elementType="C" id="a3" x3="0.189689" y3="0.458046" z3="-2.731857"/>
                        <atom elementType="C" id="a4" x3="-1.307828" y3="0.421714" z3="-2.439446"/>
                        <atom elementType="N" id="a5" x3="-1.321948" y3="0.485262" z3="-0.98567"/>
                        <atom elementType="C" id="a6" x3="2.180859" y3="-0.070392" z3="-1.271619"/>
                        <atom elementType="C" id="a7" x3="-2.54795" y3="0.507805" z3="-0.226371"/>
                        <atom elementType="Ru" id="a8" x3="0.138731" y3="-0.109352" z3="1.488937"/>
                        <atom elementType="C" id="a9" x3="-0.685942" y3="-0.327306" z3="3.440768"/>
                        <atom elementType="C" id="a10" x3="0.50454" y3="-0.424169" z3="3.814137"/>
                        <atom elementType="Cl" id="a11" x3="1.143499" y3="2.026343" z3="1.60441"/>
                        <atom elementType="C" id="a12" x3="1.679082" y3="-0.964473" z3="1.889534"/>
                        <atom elementType="Cl" id="a13" x3="-1.009768" y3="-2.194784" z3="1.19579"/>
                        <atom elementType="H" id="a14" x3="0.54131" y3="1.47988" z3="-2.968455"/>
                        <atom elementType="H" id="a15" x3="0.484123" y3="-0.208584" z3="-3.556328"/>
                        <atom elementType="H" id="a16" x3="-1.774159" y3="-0.519672" z3="-2.785442"/>
                        <atom elementType="H" id="a17" x3="-1.855966" y3="1.264689" z3="-2.88462"/>
                        <atom elementType="H" id="a18" x3="2.593321" y3="0.874771" z3="-0.882237"/>
                        <atom elementType="H" id="a19" x3="2.408635" y3="-0.870743" z3="-0.554739"/>
                        <atom elementType="H" id="a20" x3="2.655234" y3="-0.319978" z3="-2.230097"/>
                        <atom elementType="H" id="a21" x3="-3.286932" y3="1.135476" z3="-0.746423"/>
                        <atom elementType="H" id="a22" x3="-2.948706" y3="-0.507385" z3="-0.067957"/>
                        <atom elementType="H" id="a23" x3="-2.364472" y3="0.966879" z3="0.759031"/>
                        <atom elementType="H" id="a24" x3="2.629264" y3="-0.408236" z3="1.99431"/>
                        <atom elementType="H" id="a25" x3="1.714913" y3="-2.062012" z3="2.012548"/>
                        <atom elementType="H" id="a26" x3="-1.756338" y3="-0.303823" z3="3.617839"/>
                        <atom elementType="H" id="a27" x3="1.376332" y3="-0.479078" z3="4.449103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="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/c1-5-13(4,9,10)8-11(2)6-7-12(8)3/h1,5H,4,6-7H2,2-3H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C2ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1356,.134,-.4724;.7561,.0151,-1.4627;.1897,.458,-2.7319;-1.3078,.4217,-2.4394;-1.3219,.4853,-.9857;2.1809,-.0704,-1.2716;-2.548,.5078,-.2264;.1387,-.1094,1.4889;-.6859,-.3273,3.4408;.5045,-.4242,3.8141;1.1435,2.0263,1.6044;1.6791,-.9645,1.8895;-1.0098,-2.1948,1.1958;.5413,1.4799,-2.9685;.4841,-.2086,-3.5563;-1.7742,-.5197,-2.7854;-1.856,1.2647,-2.8846;2.5933,.8748,-.8822;2.4086,-.8707,-.5547;2.6552,-.32,-2.2301;-3.2869,1.1355,-.7464;-2.9487,-.5074,-.068;-2.3645,.9669,.759;2.6293,-.4082,1.9943;1.7149,-2.062,2.0125;-1.7563,-.3038,3.6178;1.3763,-.4791,4.4491;/R:/0/N:10,6,7,12,9,3,4,1,11,13,2,5,8/E:(2,3)(6,7)(9,10)(11,12)/CRV:1.2,4.3,5.3,8.3,13.5</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.134849" y3="0.136214" z3="-0.474464"/>
                        <atom elementType="N" id="a2" x3="0.753609" y3="0.013872" z3="-1.466432"/>
                        <atom elementType="C" id="a3" x3="0.185338" y3="0.458473" z3="-2.733731"/>
                        <atom elementType="C" id="a4" x3="-1.311562" y3="0.425874" z3="-2.437687"/>
                        <atom elementType="N" id="a5" x3="-1.321751" y3="0.490396" z3="-0.983917"/>
                        <atom elementType="C" id="a6" x3="2.179038" y3="-0.076863" z3="-1.277277"/>
                        <atom elementType="C" id="a7" x3="-2.545878" y3="0.511043" z3="-0.222112"/>
                        <atom elementType="Ru" id="a8" x3="0.149219" y3="-0.109459" z3="1.48509"/>
                        <atom elementType="C" id="a9" x3="-0.688175" y3="-0.337691" z3="3.419286"/>
                        <atom elementType="C" id="a10" x3="0.49869" y3="-0.428014" z3="3.805234"/>
                        <atom elementType="Cl" id="a11" x3="1.146185" y3="2.029928" z3="1.603332"/>
                        <atom elementType="C" id="a12" x3="1.691191" y3="-0.958121" z3="1.906758"/>
                        <atom elementType="Cl" id="a13" x3="-0.990794" y3="-2.201194" z3="1.178416"/>
                        <atom elementType="H" id="a14" x3="0.538257" y3="1.479782" z3="-2.970357"/>
                        <atom elementType="H" id="a15" x3="0.476845" y3="-0.208481" z3="-3.558796"/>
                        <atom elementType="H" id="a16" x3="-1.780817" y3="-0.514727" z3="-2.782136"/>
                        <atom elementType="H" id="a17" x3="-1.859028" y3="1.270235" z3="-2.881686"/>
                        <atom elementType="H" id="a18" x3="2.599172" y3="0.872813" z3="-0.907921"/>
                        <atom elementType="H" id="a19" x3="2.402299" y3="-0.863174" z3="-0.545284"/>
                        <atom elementType="H" id="a20" x3="2.650319" y3="-0.348992" z3="-2.230846"/>
                        <atom elementType="H" id="a21" x3="-3.284008" y3="1.142358" z3="-0.736977"/>
                        <atom elementType="H" id="a22" x3="-2.948559" y3="-0.503229" z3="-0.067771"/>
                        <atom elementType="H" id="a23" x3="-2.359723" y3="0.964147" z3="0.764811"/>
                        <atom elementType="H" id="a24" x3="2.633981" y3="-0.39649" z3="2.016023"/>
                        <atom elementType="H" id="a25" x3="1.732148" y3="-2.054115" z3="2.028598"/>
                        <atom elementType="H" id="a26" x3="-1.759499" y3="-0.315912" z3="3.606845"/>
                        <atom elementType="H" id="a27" x3="1.348352" y3="-0.478675" z3="4.4630"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.133388" y3="0.141855" z3="-0.475578"/>
                        <atom elementType="N" id="a2" x3="0.752744" y3="0.013892" z3="-1.468766"/>
                        <atom elementType="C" id="a3" x3="0.182762" y3="0.459045" z3="-2.735241"/>
                        <atom elementType="C" id="a4" x3="-1.313847" y3="0.430307" z3="-2.4367"/>
                        <atom elementType="N" id="a5" x3="-1.320188" y3="0.500296" z3="-0.982965"/>
                        <atom elementType="C" id="a6" x3="2.176928" y3="-0.086818" z3="-1.284283"/>
                        <atom elementType="C" id="a7" x3="-2.543097" y3="0.517463" z3="-0.218157"/>
                        <atom elementType="Ru" id="a8" x3="0.151349" y3="-0.107723" z3="1.483386"/>
                        <atom elementType="C" id="a9" x3="-0.692959" y3="-0.352093" z3="3.406742"/>
                        <atom elementType="C" id="a10" x3="0.494587" y3="-0.432698" z3="3.799394"/>
                        <atom elementType="Cl" id="a11" x3="1.1310" y3="2.037042" z3="1.609942"/>
                        <atom elementType="C" id="a12" x3="1.699054" y3="-0.947032" z3="1.921526"/>
                        <atom elementType="Cl" id="a13" x3="-0.971173" y3="-2.204847" z3="1.157421"/>
                        <atom elementType="H" id="a14" x3="0.53709" y3="1.478986" z3="-2.973613"/>
                        <atom elementType="H" id="a15" x3="0.471841" y3="-0.209711" z3="-3.559547"/>
                        <atom elementType="H" id="a16" x3="-1.785454" y3="-0.510666" z3="-2.777096"/>
                        <atom elementType="H" id="a17" x3="-1.860913" y3="1.274596" z3="-2.882236"/>
                        <atom elementType="H" id="a18" x3="2.608941" y3="0.863902" z3="-0.93501"/>
                        <atom elementType="H" id="a19" x3="2.394216" y3="-0.861508" z3="-0.538703"/>
                        <atom elementType="H" id="a20" x3="2.640736" y3="-0.380929" z3="-2.233701"/>
                        <atom elementType="H" id="a21" x3="-3.285897" y3="1.148604" z3="-0.730448"/>
                        <atom elementType="H" id="a22" x3="-2.942775" y3="-0.499988" z3="-0.06634"/>
                        <atom elementType="H" id="a23" x3="-2.354813" y3="0.970412" z3="0.770045"/>
                        <atom elementType="H" id="a24" x3="2.642482" y3="-0.383359" z3="2.035658"/>
                        <atom elementType="H" id="a25" x3="1.741962" y3="-2.042542" z3="2.045404"/>
                        <atom elementType="H" id="a26" x3="-1.75554" y3="-0.341919" z3="3.590595"/>
                        <atom elementType="H" id="a27" x3="1.334352" y3="-0.474565" z3="4.478272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1334,.1419,-.4756;.7527,.0139,-1.4688;.1828,.459,-2.7352;-1.3138,.4303,-2.4367;-1.3202,.5003,-.983;2.1769,-.0868,-1.2843;-2.5431,.5175,-.2182;.1513,-.1077,1.4834;-.693,-.3521,3.4067;.4946,-.4327,3.7994;1.131,2.037,1.6099;1.6991,-.947,1.9215;-.9712,-2.2048,1.1574;.5371,1.479,-2.9736;.4718,-.2097,-3.5595;-1.7855,-.5107,-2.7771;-1.8609,1.2746,-2.8822;2.6089,.8639,-.935;2.3942,-.8615,-.5387;2.6407,-.3809,-2.2337;-3.2859,1.1486,-.7304;-2.9428,-.5,-.0663;-2.3548,.9704,.77;2.6425,-.3834,2.0357;1.742,-2.0425,2.0454;-1.7555,-.3419,3.5906;1.3344,-.4746,4.4783;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.127303" y3="0.143303" z3="-0.478119"/>
                        <atom elementType="N" id="a2" x3="0.753719" y3="0.013535" z3="-1.474864"/>
                        <atom elementType="C" id="a3" x3="0.178787" y3="0.4589" z3="-2.73896"/>
                        <atom elementType="C" id="a4" x3="-1.316307" y3="0.431696" z3="-2.433185"/>
                        <atom elementType="N" id="a5" x3="-1.315062" y3="0.506873" z3="-0.979772"/>
                        <atom elementType="C" id="a6" x3="2.178968" y3="-0.089671" z3="-1.294738"/>
                        <atom elementType="C" id="a7" x3="-2.533144" y3="0.522585" z3="-0.208089"/>
                        <atom elementType="Ru" id="a8" x3="0.155006" y3="-0.11458" z3="1.480562"/>
                        <atom elementType="C" id="a9" x3="-0.702576" y3="-0.363485" z3="3.392764"/>
                        <atom elementType="C" id="a10" x3="0.480298" y3="-0.431674" z3="3.790582"/>
                        <atom elementType="Cl" id="a11" x3="1.121572" y3="2.034746" z3="1.620294"/>
                        <atom elementType="C" id="a12" x3="1.70323" y3="-0.945679" z3="1.931156"/>
                        <atom elementType="Cl" id="a13" x3="-0.953541" y3="-2.21538" z3="1.141773"/>
                        <atom elementType="H" id="a14" x3="0.532224" y3="1.479081" z3="-2.978882"/>
                        <atom elementType="H" id="a15" x3="0.464277" y3="-0.209988" z3="-3.564399"/>
                        <atom elementType="H" id="a16" x3="-1.790127" y3="-0.5102" z3="-2.76759"/>
                        <atom elementType="H" id="a17" x3="-1.86479" y3="1.274919" z3="-2.878728"/>
                        <atom elementType="H" id="a18" x3="2.61656" y3="0.866252" z3="-0.963903"/>
                        <atom elementType="H" id="a19" x3="2.395347" y3="-0.851265" z3="-0.535905"/>
                        <atom elementType="H" id="a20" x3="2.640209" y3="-0.402711" z3="-2.240783"/>
                        <atom elementType="H" id="a21" x3="-3.277814" y3="1.155805" z3="-0.713712"/>
                        <atom elementType="H" id="a22" x3="-2.932828" y3="-0.494006" z3="-0.055704"/>
                        <atom elementType="H" id="a23" x3="-2.337919" y3="0.972999" z3="0.779232"/>
                        <atom elementType="H" id="a24" x3="2.644771" y3="-0.378766" z3="2.051205"/>
                        <atom elementType="H" id="a25" x3="1.746261" y3="-2.040637" z3="2.064302"/>
                        <atom elementType="H" id="a26" x3="-1.772866" y3="-0.356645" z3="3.578496"/>
                        <atom elementType="H" id="a27" x3="1.313048" y3="-0.456008" z3="4.476966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1273,.1433,-.4781;.7537,.0135,-1.4749;.1788,.4589,-2.739;-1.3163,.4317,-2.4332;-1.3151,.5069,-.9798;2.179,-.0897,-1.2947;-2.5331,.5226,-.2081;.155,-.1146,1.4806;-.7026,-.3635,3.3928;.4803,-.4317,3.7906;1.1216,2.0347,1.6203;1.7032,-.9457,1.9312;-.9535,-2.2154,1.1418;.5322,1.4791,-2.9789;.4643,-.21,-3.5644;-1.7901,-.5102,-2.7676;-1.8648,1.2749,-2.8787;2.6166,.8663,-.9639;2.3953,-.8513,-.5359;2.6402,-.4027,-2.2408;-3.2778,1.1558,-.7137;-2.9328,-.494,-.0557;-2.3379,.973,.7792;2.6448,-.3788,2.0512;1.7463,-2.0406,2.0643;-1.7729,-.3566,3.5785;1.313,-.456,4.477;/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="-0.124486" y3="0.145051" z3="-0.478196"/>
                        <atom elementType="N" id="a2" x3="0.754998" y3="0.012419" z3="-1.476201"/>
                        <atom elementType="C" id="a3" x3="0.179176" y3="0.457771" z3="-2.740132"/>
                        <atom elementType="C" id="a4" x3="-1.315603" y3="0.432805" z3="-2.43233"/>
                        <atom elementType="N" id="a5" x3="-1.311798" y3="0.513315" z3="-0.978876"/>
                        <atom elementType="C" id="a6" x3="2.179924" y3="-0.092185" z3="-1.299649"/>
                        <atom elementType="C" id="a7" x3="-2.528126" y3="0.529699" z3="-0.204083"/>
                        <atom elementType="Ru" id="a8" x3="0.148411" y3="-0.12191" z3="1.479921"/>
                        <atom elementType="C" id="a9" x3="-0.710079" y3="-0.376715" z3="3.395937"/>
                        <atom elementType="C" id="a10" x3="0.478604" y3="-0.432661" z3="3.782844"/>
                        <atom elementType="Cl" id="a11" x3="1.10772" y3="2.032849" z3="1.629762"/>
                        <atom elementType="C" id="a12" x3="1.701827" y3="-0.941897" z3="1.932383"/>
                        <atom elementType="Cl" id="a13" x3="-0.955539" y3="-2.226317" z3="1.135647"/>
                        <atom elementType="H" id="a14" x3="0.533969" y3="1.477016" z3="-2.981098"/>
                        <atom elementType="H" id="a15" x3="0.462568" y3="-0.211887" z3="-3.565445"/>
                        <atom elementType="H" id="a16" x3="-1.789824" y3="-0.510682" z3="-2.762032"/>
                        <atom elementType="H" id="a17" x3="-1.864555" y3="1.274181" z3="-2.880797"/>
                        <atom elementType="H" id="a18" x3="2.620843" y3="0.865719" z3="-0.989271"/>
                        <atom elementType="H" id="a19" x3="2.398444" y3="-0.838881" z3="-0.528749"/>
                        <atom elementType="H" id="a20" x3="2.635679" y3="-0.423791" z3="-2.238749"/>
                        <atom elementType="H" id="a21" x3="-3.270076" y3="1.167788" z3="-0.7038"/>
                        <atom elementType="H" id="a22" x3="-2.931583" y3="-0.484539" z3="-0.05462"/>
                        <atom elementType="H" id="a23" x3="-2.329457" y3="0.974808" z3="0.784775"/>
                        <atom elementType="H" id="a24" x3="2.633134" y3="-0.365336" z3="2.05863"/>
                        <atom elementType="H" id="a25" x3="1.753828" y3="-2.034476" z3="2.074745"/>
                        <atom elementType="H" id="a26" x3="-1.772886" y3="-0.380758" z3="3.572201"/>
                        <atom elementType="H" id="a27" x3="1.314888" y3="-0.441384" z3="4.467185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.116596" y3="0.146818" z3="-0.479349"/>
                        <atom elementType="N" id="a2" x3="0.757979" y3="0.011211" z3="-1.480805"/>
                        <atom elementType="C" id="a3" x3="0.177366" y3="0.456528" z3="-2.742374"/>
                        <atom elementType="C" id="a4" x3="-1.315702" y3="0.432853" z3="-2.427923"/>
                        <atom elementType="N" id="a5" x3="-1.304197" y3="0.519982" z3="-0.975583"/>
                        <atom elementType="C" id="a6" x3="2.182752" y3="-0.097901" z3="-1.309286"/>
                        <atom elementType="C" id="a7" x3="-2.514586" y3="0.538749" z3="-0.193035"/>
                        <atom elementType="Ru" id="a8" x3="0.142241" y3="-0.12966" z3="1.479887"/>
                        <atom elementType="C" id="a9" x3="-0.724742" y3="-0.389645" z3="3.394579"/>
                        <atom elementType="C" id="a10" x3="0.464358" y3="-0.429531" z3="3.776663"/>
                        <atom elementType="Cl" id="a11" x3="1.082856" y3="2.031548" z3="1.64672"/>
                        <atom elementType="C" id="a12" x3="1.701711" y3="-0.937359" z3="1.930642"/>
                        <atom elementType="Cl" id="a13" x3="-0.94458" y3="-2.236182" z3="1.122273"/>
                        <atom elementType="H" id="a14" x3="0.531926" y3="1.475202" z3="-2.986142"/>
                        <atom elementType="H" id="a15" x3="0.456129" y3="-0.214253" z3="-3.568039"/>
                        <atom elementType="H" id="a16" x3="-1.790834" y3="-0.512592" z3="-2.750537"/>
                        <atom elementType="H" id="a17" x3="-1.866967" y3="1.271893" z3="-2.877827"/>
                        <atom elementType="H" id="a18" x3="2.630592" y3="0.862782" z3="-1.005217"/>
                        <atom elementType="H" id="a19" x3="2.397168" y3="-0.841525" z3="-0.53204"/>
                        <atom elementType="H" id="a20" x3="2.636438" y3="-0.43753" z3="-2.249999"/>
                        <atom elementType="H" id="a21" x3="-3.264505" y3="1.174083" z3="-0.691686"/>
                        <atom elementType="H" id="a22" x3="-2.913939" y3="-0.478604" z3="-0.03701"/>
                        <atom elementType="H" id="a23" x3="-2.30746" y3="0.990838" z3="0.792447"/>
                        <atom elementType="H" id="a24" x3="2.630568" y3="-0.354216" z3="2.064545"/>
                        <atom elementType="H" id="a25" x3="1.761192" y3="-2.029858" z3="2.079884"/>
                        <atom elementType="H" id="a26" x3="-1.792459" y3="-0.405514" z3="3.563336"/>
                        <atom elementType="H" id="a27" x3="1.303291" y3="-0.41812" z3="4.455876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1166,.1468,-.4793;.758,.0112,-1.4808;.1774,.4565,-2.7424;-1.3157,.4329,-2.4279;-1.3042,.52,-.9756;2.1828,-.0979,-1.3093;-2.5146,.5387,-.193;.1422,-.1297,1.4799;-.7247,-.3896,3.3946;.4644,-.4295,3.7767;1.0829,2.0315,1.6467;1.7017,-.9374,1.9306;-.9446,-2.2362,1.1223;.5319,1.4752,-2.9861;.4561,-.2143,-3.568;-1.7908,-.5126,-2.7505;-1.867,1.2719,-2.8778;2.6306,.8628,-1.0052;2.3972,-.8415,-.532;2.6364,-.4375,-2.25;-3.2645,1.1741,-.6917;-2.9139,-.4786,-.037;-2.3075,.9908,.7924;2.6306,-.3542,2.0645;1.7612,-2.0299,2.0799;-1.7925,-.4055,3.5633;1.3033,-.4181,4.4559;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.114695" y3="0.142691" z3="-0.477843"/>
                        <atom elementType="N" id="a2" x3="0.760347" y3="0.008851" z3="-1.479807"/>
                        <atom elementType="C" id="a3" x3="0.181381" y3="0.460343" z3="-2.740437"/>
                        <atom elementType="C" id="a4" x3="-1.31207" y3="0.437207" z3="-2.427028"/>
                        <atom elementType="N" id="a5" x3="-1.301358" y3="0.519474" z3="-0.974123"/>
                        <atom elementType="C" id="a6" x3="2.183953" y3="-0.104782" z3="-1.313254"/>
                        <atom elementType="C" id="a7" x3="-2.511416" y3="0.537683" z3="-0.190196"/>
                        <atom elementType="Ru" id="a8" x3="0.132957" y3="-0.140416" z3="1.482447"/>
                        <atom elementType="C" id="a9" x3="-0.734819" y3="-0.394015" z3="3.404974"/>
                        <atom elementType="C" id="a10" x3="0.458091" y3="-0.423031" z3="3.773695"/>
                        <atom elementType="Cl" id="a11" x3="1.061724" y3="2.027405" z3="1.653572"/>
                        <atom elementType="C" id="a12" x3="1.701036" y3="-0.933589" z3="1.92251"/>
                        <atom elementType="Cl" id="a13" x3="-0.94912" y3="-2.249783" z3="1.128563"/>
                        <atom elementType="H" id="a14" x3="0.537898" y3="1.480159" z3="-2.979061"/>
                        <atom elementType="H" id="a15" x3="0.460426" y3="-0.206897" z3="-3.569584"/>
                        <atom elementType="H" id="a16" x3="-1.787881" y3="-0.507108" z3="-2.752548"/>
                        <atom elementType="H" id="a17" x3="-1.861917" y3="1.277474" z3="-2.874973"/>
                        <atom elementType="H" id="a18" x3="2.636717" y3="0.855231" z3="-1.02579"/>
                        <atom elementType="H" id="a19" x3="2.401328" y3="-0.839648" z3="-0.529324"/>
                        <atom elementType="H" id="a20" x3="2.62904" y3="-0.457069" z3="-2.250298"/>
                        <atom elementType="H" id="a21" x3="-3.252323" y3="1.183433" z3="-0.677587"/>
                        <atom elementType="H" id="a22" x3="-2.920251" y3="-0.474116" z3="-0.04301"/>
                        <atom elementType="H" id="a23" x3="-2.301231" y3="0.976291" z3="0.798553"/>
                        <atom elementType="H" id="a24" x3="2.625535" y3="-0.341476" z3="2.055069"/>
                        <atom elementType="H" id="a25" x3="1.770392" y3="-2.024653" z3="2.076863"/>
                        <atom elementType="H" id="a26" x3="-1.802833" y3="-0.417636" z3="3.570633"/>
                        <atom elementType="H" id="a27" x3="1.309087" y3="-0.392022" z3="4.437983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1147,.1427,-.4778;.7603,.0089,-1.4798;.1814,.4603,-2.7404;-1.3121,.4372,-2.427;-1.3014,.5195,-.9741;2.184,-.1048,-1.3133;-2.5114,.5377,-.1902;.133,-.1404,1.4824;-.7348,-.394,3.405;.4581,-.423,3.7737;1.0617,2.0274,1.6536;1.701,-.9336,1.9225;-.9491,-2.2498,1.1286;.5379,1.4802,-2.9791;.4604,-.2069,-3.5696;-1.7879,-.5071,-2.7525;-1.8619,1.2775,-2.875;2.6367,.8552,-1.0258;2.4013,-.8396,-.5293;2.629,-.4571,-2.2503;-3.2523,1.1834,-.6776;-2.9203,-.4741,-.043;-2.3012,.9763,.7986;2.6255,-.3415,2.0551;1.7704,-2.0247,2.0769;-1.8028,-.4176,3.5706;1.3091,-.392,4.438;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.11056" y3="0.13602" z3="-0.478204"/>
                        <atom elementType="N" id="a2" x3="0.762158" y3="0.005572" z3="-1.482456"/>
                        <atom elementType="C" id="a3" x3="0.181092" y3="0.461767" z3="-2.73988"/>
                        <atom elementType="C" id="a4" x3="-1.311193" y3="0.440992" z3="-2.423287"/>
                        <atom elementType="N" id="a5" x3="-1.297351" y3="0.515504" z3="-0.970869"/>
                        <atom elementType="C" id="a6" x3="2.186884" y3="-0.109242" z3="-1.317848"/>
                        <atom elementType="C" id="a7" x3="-2.503165" y3="0.539866" z3="-0.183424"/>
                        <atom elementType="Ru" id="a8" x3="0.12773" y3="-0.152694" z3="1.482193"/>
                        <atom elementType="C" id="a9" x3="-0.746419" y3="-0.397073" z3="3.408133"/>
                        <atom elementType="C" id="a10" x3="0.447919" y3="-0.418217" z3="3.771553"/>
                        <atom elementType="Cl" id="a11" x3="1.050017" y3="2.021109" z3="1.655737"/>
                        <atom elementType="C" id="a12" x3="1.701053" y3="-0.931951" z3="1.916767"/>
                        <atom elementType="Cl" id="a13" x3="-0.95054" y3="-2.264604" z3="1.13268"/>
                        <atom elementType="H" id="a14" x3="0.53887" y3="1.481198" z3="-2.977015"/>
                        <atom elementType="H" id="a15" x3="0.455992" y3="-0.203761" z3="-3.570991"/>
                        <atom elementType="H" id="a16" x3="-1.791113" y3="-0.49929" z3="-2.75275"/>
                        <atom elementType="H" id="a17" x3="-1.858591" y3="1.285546" z3="-2.86553"/>
                        <atom elementType="H" id="a18" x3="2.641791" y3="0.855213" z3="-1.039387"/>
                        <atom elementType="H" id="a19" x3="2.403103" y3="-0.83546" z3="-0.525688"/>
                        <atom elementType="H" id="a20" x3="2.633436" y3="-0.472616" z3="-2.252797"/>
                        <atom elementType="H" id="a21" x3="-3.250183" y3="1.182749" z3="-0.676194"/>
                        <atom elementType="H" id="a22" x3="-2.909925" y3="-0.474065" z3="-0.029005"/>
                        <atom elementType="H" id="a23" x3="-2.28807" y3="0.987025" z3="0.802468"/>
                        <atom elementType="H" id="a24" x3="2.613839" y3="-0.328858" z3="2.055202"/>
                        <atom elementType="H" id="a25" x3="1.781787" y3="-2.022315" z3="2.071815"/>
                        <atom elementType="H" id="a26" x3="-1.814567" y3="-0.430477" z3="3.564447"/>
                        <atom elementType="H" id="a27" x3="1.306006" y3="-0.371937" z3="4.424328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.110804" y3="0.1255" z3="-0.477481"/>
                        <atom elementType="N" id="a2" x3="0.764607" y3="0.004526" z3="-1.481415"/>
                        <atom elementType="C" id="a3" x3="0.185737" y3="0.468454" z3="-2.737322"/>
                        <atom elementType="C" id="a4" x3="-1.307648" y3="0.450621" z3="-2.423825"/>
                        <atom elementType="N" id="a5" x3="-1.297955" y3="0.502973" z3="-0.970249"/>
                        <atom elementType="C" id="a6" x3="2.188333" y3="-0.111216" z3="-1.321413"/>
                        <atom elementType="C" id="a7" x3="-2.503715" y3="0.527825" z3="-0.182844"/>
                        <atom elementType="Ru" id="a8" x3="0.120419" y3="-0.162562" z3="1.485004"/>
                        <atom elementType="C" id="a9" x3="-0.752311" y3="-0.387987" z3="3.418908"/>
                        <atom elementType="C" id="a10" x3="0.44441" y3="-0.406429" z3="3.773264"/>
                        <atom elementType="Cl" id="a11" x3="1.037919" y3="2.013914" z3="1.648375"/>
                        <atom elementType="C" id="a12" x3="1.698602" y3="-0.935436" z3="1.911941"/>
                        <atom elementType="Cl" id="a13" x3="-0.955063" y3="-2.273929" z3="1.149177"/>
                        <atom elementType="H" id="a14" x3="0.547947" y3="1.487063" z3="-2.970518"/>
                        <atom elementType="H" id="a15" x3="0.459796" y3="-0.194788" z3="-3.570776"/>
                        <atom elementType="H" id="a16" x3="-1.791958" y3="-0.481867" z3="-2.769514"/>
                        <atom elementType="H" id="a17" x3="-1.84929" y3="1.304187" z3="-2.854487"/>
                        <atom elementType="H" id="a18" x3="2.645366" y3="0.853258" z3="-1.054163"/>
                        <atom elementType="H" id="a19" x3="2.407243" y3="-0.832036" z3="-0.524869"/>
                        <atom elementType="H" id="a20" x3="2.628368" y3="-0.482851" z3="-2.254114"/>
                        <atom elementType="H" id="a21" x3="-3.246657" y3="1.172952" z3="-0.671886"/>
                        <atom elementType="H" id="a22" x3="-2.913013" y3="-0.483748" z3="-0.027739"/>
                        <atom elementType="H" id="a23" x3="-2.287358" y3="0.973481" z3="0.802101"/>
                        <atom elementType="H" id="a24" x3="2.615932" y3="-0.331414" z3="2.04835"/>
                        <atom elementType="H" id="a25" x3="1.780906" y3="-2.0261" z3="2.065533"/>
                        <atom elementType="H" id="a26" x3="-1.822043" y3="-0.422774" z3="3.577032"/>
                        <atom elementType="H" id="a27" x3="1.312231" y3="-0.351615" z3="4.412929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1108,.1255,-.4775;.7646,.0045,-1.4814;.1857,.4685,-2.7373;-1.3076,.4506,-2.4238;-1.298,.503,-.9702;2.1883,-.1112,-1.3214;-2.5037,.5278,-.1828;.1204,-.1626,1.485;-.7523,-.388,3.4189;.4444,-.4064,3.7733;1.0379,2.0139,1.6484;1.6986,-.9354,1.9119;-.9551,-2.2739,1.1492;.5479,1.4871,-2.9705;.4598,-.1948,-3.5708;-1.792,-.4819,-2.7695;-1.8493,1.3042,-2.8545;2.6454,.8533,-1.0542;2.4072,-.832,-.5249;2.6284,-.4829,-2.2541;-3.2467,1.173,-.6719;-2.913,-.4837,-.0277;-2.2874,.9735,.8021;2.6159,-.3314,2.0484;1.7809,-2.0261,2.0655;-1.822,-.4228,3.577;1.3122,-.3516,4.4129;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.111904" y3="0.117842" z3="-0.478474"/>
                        <atom elementType="N" id="a2" x3="0.765155" y3="0.00647" z3="-1.481781"/>
                        <atom elementType="C" id="a3" x3="0.185877" y3="0.46977" z3="-2.737216"/>
                        <atom elementType="C" id="a4" x3="-1.307648" y3="0.456625" z3="-2.423712"/>
                        <atom elementType="N" id="a5" x3="-1.300423" y3="0.490273" z3="-0.969928"/>
                        <atom elementType="C" id="a6" x3="2.189667" y3="-0.105745" z3="-1.318879"/>
                        <atom elementType="C" id="a7" x3="-2.50697" y3="0.517153" z3="-0.184419"/>
                        <atom elementType="Ru" id="a8" x3="0.122883" y3="-0.167056" z3="1.484015"/>
                        <atom elementType="C" id="a9" x3="-0.749748" y3="-0.377061" z3="3.419922"/>
                        <atom elementType="C" id="a10" x3="0.447099" y3="-0.400013" z3="3.772977"/>
                        <atom elementType="Cl" id="a11" x3="1.051985" y3="2.007104" z3="1.634837"/>
                        <atom elementType="C" id="a12" x3="1.697212" y3="-0.942931" z3="1.912839"/>
                        <atom elementType="Cl" id="a13" x3="-0.963827" y3="-2.276931" z3="1.162326"/>
                        <atom elementType="H" id="a14" x3="0.550766" y3="1.48618" z3="-2.973676"/>
                        <atom elementType="H" id="a15" x3="0.457554" y3="-0.196314" z3="-3.568782"/>
                        <atom elementType="H" id="a16" x3="-1.798993" y3="-0.466246" z3="-2.782588"/>
                        <atom elementType="H" id="a17" x3="-1.842444" y3="1.319968" z3="-2.842739"/>
                        <atom elementType="H" id="a18" x3="2.643125" y3="0.861375" z3="-1.051987"/>
                        <atom elementType="H" id="a19" x3="2.408729" y3="-0.822622" z3="-0.519542"/>
                        <atom elementType="H" id="a20" x3="2.63464" y3="-0.479077" z3="-2.249965"/>
                        <atom elementType="H" id="a21" x3="-3.250469" y3="1.160305" z3="-0.67876"/>
                        <atom elementType="H" id="a22" x3="-2.915815" y3="-0.494326" z3="-0.027042"/>
                        <atom elementType="H" id="a23" x3="-2.293763" y3="0.966454" z3="0.800419"/>
                        <atom elementType="H" id="a24" x3="2.611834" y3="-0.339453" z3="2.049657"/>
                        <atom elementType="H" id="a25" x3="1.776907" y3="-2.033175" z3="2.065865"/>
                        <atom elementType="H" id="a26" x3="-1.818933" y3="-0.408021" z3="3.577351"/>
                        <atom elementType="H" id="a27" x3="1.317501" y3="-0.350547" z3="4.409281"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1119,.1178,-.4785;.7652,.0065,-1.4818;.1859,.4698,-2.7372;-1.3076,.4566,-2.4237;-1.3004,.4903,-.9699;2.1897,-.1057,-1.3189;-2.507,.5172,-.1844;.1229,-.1671,1.484;-.7497,-.3771,3.4199;.4471,-.4,3.773;1.052,2.0071,1.6348;1.6972,-.9429,1.9128;-.9638,-2.2769,1.1623;.5508,1.4862,-2.9737;.4576,-.1963,-3.5688;-1.799,-.4662,-2.7826;-1.8424,1.32,-2.8427;2.6431,.8614,-1.052;2.4087,-.8226,-.5195;2.6346,-.4791,-2.25;-3.2505,1.1603,-.6788;-2.9158,-.4943,-.027;-2.2938,.9665,.8004;2.6118,-.3395,2.0497;1.7769,-2.0332,2.0659;-1.8189,-.408,3.5774;1.3175,-.3505,4.4093;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.116929" y3="0.119731" z3="-0.477556"/>
                        <atom elementType="N" id="a2" x3="0.764208" y3="0.011575" z3="-1.478062"/>
                        <atom elementType="C" id="a3" x3="0.186828" y3="0.468387" z3="-2.73698"/>
                        <atom elementType="C" id="a4" x3="-1.308036" y3="0.453394" z3="-2.427359"/>
                        <atom elementType="N" id="a5" x3="-1.3062" y3="0.48497" z3="-0.972965"/>
                        <atom elementType="C" id="a6" x3="2.188607" y3="-0.093133" z3="-1.311813"/>
                        <atom elementType="C" id="a7" x3="-2.51607" y3="0.511966" z3="-0.192528"/>
                        <atom elementType="Ru" id="a8" x3="0.126651" y3="-0.160563" z3="1.485256"/>
                        <atom elementType="C" id="a9" x3="-0.737736" y3="-0.368238" z3="3.422912"/>
                        <atom elementType="C" id="a10" x3="0.459672" y3="-0.402308" z3="3.773948"/>
                        <atom elementType="Cl" id="a11" x3="1.07473" y3="2.00459" z3="1.624404"/>
                        <atom elementType="C" id="a12" x3="1.691898" y3="-0.953429" z3="1.91684"/>
                        <atom elementType="Cl" id="a13" x3="-0.973693" y3="-2.26433" z3="1.171217"/>
                        <atom elementType="H" id="a14" x3="0.550947" y3="1.484166" z3="-2.977442"/>
                        <atom elementType="H" id="a15" x3="0.461675" y3="-0.201042" z3="-3.56509"/>
                        <atom elementType="H" id="a16" x3="-1.798058" y3="-0.469158" z3="-2.789702"/>
                        <atom elementType="H" id="a17" x3="-1.842046" y3="1.317025" z3="-2.846454"/>
                        <atom elementType="H" id="a18" x3="2.63259" y3="0.871487" z3="-1.029658"/>
                        <atom elementType="H" id="a19" x3="2.412841" y3="-0.820603" z3="-0.523983"/>
                        <atom elementType="H" id="a20" x3="2.636653" y3="-0.449169" z3="-2.245564"/>
                        <atom elementType="H" id="a21" x3="-3.261613" y3="1.147292" z3="-0.696195"/>
                        <atom elementType="H" id="a22" x3="-2.918886" y3="-0.501644" z3="-0.028741"/>
                        <atom elementType="H" id="a23" x3="-2.308886" y3="0.969843" z3="0.789693"/>
                        <atom elementType="H" id="a24" x3="2.617445" y3="-0.362719" z3="2.049648"/>
                        <atom elementType="H" id="a25" x3="1.757395" y3="-2.044905" z3="2.068339"/>
                        <atom elementType="H" id="a26" x3="-1.806516" y3="-0.385024" z3="3.588228"/>
                        <atom elementType="H" id="a27" x3="1.332523" y3="-0.368161" z3="4.409608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.121768" y3="0.119451" z3="-0.477506"/>
                        <atom elementType="N" id="a2" x3="0.76215" y3="0.013286" z3="-1.475236"/>
                        <atom elementType="C" id="a3" x3="0.185188" y3="0.458025" z3="-2.738164"/>
                        <atom elementType="C" id="a4" x3="-1.309798" y3="0.446495" z3="-2.430309"/>
                        <atom elementType="N" id="a5" x3="-1.311126" y3="0.47781" z3="-0.976337"/>
                        <atom elementType="C" id="a6" x3="2.189082" y3="-0.076102" z3="-1.297983"/>
                        <atom elementType="C" id="a7" x3="-2.52234" y3="0.512154" z3="-0.199933"/>
                        <atom elementType="Ru" id="a8" x3="0.127906" y3="-0.154218" z3="1.485755"/>
                        <atom elementType="C" id="a9" x3="-0.725534" y3="-0.363028" z3="3.425906"/>
                        <atom elementType="C" id="a10" x3="0.47259" y3="-0.405626" z3="3.774051"/>
                        <atom elementType="Cl" id="a11" x3="1.093179" y3="2.002949" z3="1.617944"/>
                        <atom elementType="C" id="a12" x3="1.687546" y3="-0.96285" z3="1.912132"/>
                        <atom elementType="Cl" id="a13" x3="-0.987483" y3="-2.251862" z3="1.176489"/>
                        <atom elementType="H" id="a14" x3="0.548851" y3="1.470546" z3="-2.989206"/>
                        <atom elementType="H" id="a15" x3="0.459991" y3="-0.219586" z3="-3.558801"/>
                        <atom elementType="H" id="a16" x3="-1.801397" y3="-0.474305" z3="-2.793026"/>
                        <atom elementType="H" id="a17" x3="-1.841464" y3="1.311353" z3="-2.850856"/>
                        <atom elementType="H" id="a18" x3="2.619542" y3="0.894085" z3="-0.997193"/>
                        <atom elementType="H" id="a19" x3="2.414044" y3="-0.81141" z3="-0.51696"/>
                        <atom elementType="H" id="a20" x3="2.652781" y3="-0.415254" z3="-2.235256"/>
                        <atom elementType="H" id="a21" x3="-3.257422" y3="1.152186" z3="-0.70489"/>
                        <atom elementType="H" id="a22" x3="-2.933741" y3="-0.494866" z3="-0.036219"/>
                        <atom elementType="H" id="a23" x3="-2.317807" y3="0.966463" z3="0.782294"/>
                        <atom elementType="H" id="a24" x3="2.618492" y3="-0.380994" z3="2.04052"/>
                        <atom elementType="H" id="a25" x3="1.74359" y3="-2.055261" z3="2.062073"/>
                        <atom elementType="H" id="a26" x3="-1.792276" y3="-0.373102" z3="3.594412"/>
                        <atom elementType="H" id="a27" x3="1.347229" y3="-0.386339" z3="4.406297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1218,.1195,-.4775;.7621,.0133,-1.4752;.1852,.458,-2.7382;-1.3098,.4465,-2.4303;-1.3111,.4778,-.9763;2.1891,-.0761,-1.298;-2.5223,.5122,-.1999;.1279,-.1542,1.4858;-.7255,-.363,3.4259;.4726,-.4056,3.7741;1.0932,2.0029,1.6179;1.6875,-.9628,1.9121;-.9875,-2.2519,1.1765;.5489,1.4705,-2.9892;.46,-.2196,-3.5588;-1.8014,-.4743,-2.793;-1.8415,1.3114,-2.8509;2.6195,.8941,-.9972;2.414,-.8114,-.517;2.6528,-.4153,-2.2353;-3.2574,1.1522,-.7049;-2.9337,-.4949,-.0362;-2.3178,.9665,.7823;2.6185,-.381,2.0405;1.7436,-2.0553,2.0621;-1.7923,-.3731,3.5944;1.3472,-.3863,4.4063;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.126494" y3="0.124805" z3="-0.472088"/>
                        <atom elementType="N" id="a2" x3="0.762957" y3="0.019437" z3="-1.465119"/>
                        <atom elementType="C" id="a3" x3="0.190291" y3="0.455441" z3="-2.733477"/>
                        <atom elementType="C" id="a4" x3="-1.30633" y3="0.445751" z3="-2.432589"/>
                        <atom elementType="N" id="a5" x3="-1.315054" y3="0.475959" z3="-0.978402"/>
                        <atom elementType="C" id="a6" x3="2.187006" y3="-0.064558" z3="-1.286608"/>
                        <atom elementType="C" id="a7" x3="-2.537368" y3="0.505323" z3="-0.213455"/>
                        <atom elementType="Ru" id="a8" x3="0.127999" y3="-0.147378" z3="1.490963"/>
                        <atom elementType="C" id="a9" x3="-0.709705" y3="-0.351724" z3="3.438244"/>
                        <atom elementType="C" id="a10" x3="0.49021" y3="-0.407302" z3="3.776905"/>
                        <atom elementType="Cl" id="a11" x3="1.11504" y3="1.99983" z3="1.615848"/>
                        <atom elementType="C" id="a12" x3="1.683122" y3="-0.973057" z3="1.902796"/>
                        <atom elementType="Cl" id="a13" x3="-1.008526" y3="-2.235539" z3="1.189428"/>
                        <atom elementType="H" id="a14" x3="0.556171" y3="1.465537" z3="-2.991757"/>
                        <atom elementType="H" id="a15" x3="0.468297" y3="-0.229263" z3="-3.547695"/>
                        <atom elementType="H" id="a16" x3="-1.797564" y3="-0.473757" z3="-2.800154"/>
                        <atom elementType="H" id="a17" x3="-1.835767" y3="1.312248" z3="-2.853834"/>
                        <atom elementType="H" id="a18" x3="2.611386" y3="0.89914" z3="-0.974439"/>
                        <atom elementType="H" id="a19" x3="2.418097" y3="-0.810025" z3="-0.516335"/>
                        <atom elementType="H" id="a20" x3="2.646277" y3="-0.387629" z3="-2.226201"/>
                        <atom elementType="H" id="a21" x3="-3.276108" y3="1.136818" z3="-0.730727"/>
                        <atom elementType="H" id="a22" x3="-2.942019" y3="-0.508626" z3="-0.054402"/>
                        <atom elementType="H" id="a23" x3="-2.348969" y3="0.964756" z3="0.772293"/>
                        <atom elementType="H" id="a24" x3="2.617723" y3="-0.398728" z3="2.02596"/>
                        <atom elementType="H" id="a25" x3="1.732028" y3="-2.065434" z3="2.05092"/>
                        <atom elementType="H" id="a26" x3="-1.776794" y3="-0.347201" z3="3.617292"/>
                        <atom elementType="H" id="a27" x3="1.374094" y3="-0.404826" z3="4.396634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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,.1248,-.4721;.763,.0194,-1.4651;.1903,.4554,-2.7335;-1.3063,.4458,-2.4326;-1.3151,.476,-.9784;2.187,-.0646,-1.2866;-2.5374,.5053,-.2135;.128,-.1474,1.491;-.7097,-.3517,3.4382;.4902,-.4073,3.7769;1.115,1.9998,1.6158;1.6831,-.9731,1.9028;-1.0085,-2.2355,1.1894;.5562,1.4655,-2.9918;.4683,-.2293,-3.5477;-1.7976,-.4738,-2.8002;-1.8358,1.3122,-2.8538;2.6114,.8991,-.9744;2.4181,-.81,-.5163;2.6463,-.3876,-2.2262;-3.2761,1.1368,-.7307;-2.942,-.5086,-.0544;-2.349,.9648,.7723;2.6177,-.3987,2.026;1.732,-2.0654,2.0509;-1.7768,-.3472,3.6173;1.3741,-.4048,4.3966;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.129489" y3="0.121193" z3="-0.471725"/>
                        <atom elementType="N" id="a2" x3="0.763183" y3="0.020552" z3="-1.462388"/>
                        <atom elementType="C" id="a3" x3="0.191955" y3="0.451736" z3="-2.732927"/>
                        <atom elementType="C" id="a4" x3="-1.306218" y3="0.440834" z3="-2.434731"/>
                        <atom elementType="N" id="a5" x3="-1.317774" y3="0.467711" z3="-0.980691"/>
                        <atom elementType="C" id="a6" x3="2.189203" y3="-0.051566" z3="-1.278177"/>
                        <atom elementType="C" id="a7" x3="-2.537507" y3="0.497845" z3="-0.215995"/>
                        <atom elementType="Ru" id="a8" x3="0.122776" y3="-0.147218" z3="1.493088"/>
                        <atom elementType="C" id="a9" x3="-0.706927" y3="-0.33887" z3="3.450213"/>
                        <atom elementType="C" id="a10" x3="0.494823" y3="-0.400218" z3="3.7787"/>
                        <atom elementType="Cl" id="a11" x3="1.128439" y3="1.993038" z3="1.607385"/>
                        <atom elementType="C" id="a12" x3="1.674027" y3="-0.984265" z3="1.889488"/>
                        <atom elementType="Cl" id="a13" x3="-1.03377" y3="-2.226896" z3="1.206451"/>
                        <atom elementType="H" id="a14" x3="0.557028" y3="1.462885" z3="-2.992783"/>
                        <atom elementType="H" id="a15" x3="0.473461" y3="-0.234653" z3="-3.545932"/>
                        <atom elementType="H" id="a16" x3="-1.797968" y3="-0.476878" z3="-2.806785"/>
                        <atom elementType="H" id="a17" x3="-1.834192" y3="1.309713" z3="-2.853971"/>
                        <atom elementType="H" id="a18" x3="2.600719" y3="0.913785" z3="-0.942873"/>
                        <atom elementType="H" id="a19" x3="2.424737" y3="-0.807978" z3="-0.519789"/>
                        <atom elementType="H" id="a20" x3="2.660475" y3="-0.352014" z3="-2.223395"/>
                        <atom elementType="H" id="a21" x3="-3.274481" y3="1.127791" z3="-0.734195"/>
                        <atom elementType="H" id="a22" x3="-2.942213" y3="-0.513846" z3="-0.050166"/>
                        <atom elementType="H" id="a23" x3="-2.346212" y3="0.960195" z3="0.764678"/>
                        <atom elementType="H" id="a24" x3="2.617902" y3="-0.418523" z3="2.005403"/>
                        <atom elementType="H" id="a25" x3="1.713532" y3="-2.077573" z3="2.038438"/>
                        <atom elementType="H" id="a26" x3="-1.772781" y3="-0.326527" z3="3.627915"/>
                        <atom elementType="H" id="a27" x3="1.387274" y3="-0.41025" z3="4.384763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1295,.1212,-.4717;.7632,.0206,-1.4624;.192,.4517,-2.7329;-1.3062,.4408,-2.4347;-1.3178,.4677,-.9807;2.1892,-.0516,-1.2782;-2.5375,.4978,-.216;.1228,-.1472,1.4931;-.7069,-.3389,3.4502;.4948,-.4002,3.7787;1.1284,1.993,1.6074;1.674,-.9843,1.8895;-1.0338,-2.2269,1.2065;.557,1.4629,-2.9928;.4735,-.2347,-3.5459;-1.798,-.4769,-2.8068;-1.8342,1.3097,-2.854;2.6007,.9138,-.9429;2.4247,-.808,-.5198;2.6605,-.352,-2.2234;-3.2745,1.1278,-.7342;-2.9422,-.5138,-.0502;-2.3462,.9602,.7647;2.6179,-.4185,2.0054;1.7135,-2.0776,2.0384;-1.7728,-.3265,3.6279;1.3873,-.4103,4.3848;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.127979" y3="0.11868" z3="-0.468533"/>
                        <atom elementType="N" id="a2" x3="0.765537" y3="0.021636" z3="-1.458678"/>
                        <atom elementType="C" id="a3" x3="0.195623" y3="0.4546" z3="-2.729159"/>
                        <atom elementType="C" id="a4" x3="-1.302085" y3="0.443198" z3="-2.432636"/>
                        <atom elementType="N" id="a5" x3="-1.315757" y3="0.464623" z3="-0.978833"/>
                        <atom elementType="C" id="a6" x3="2.190726" y3="-0.049603" z3="-1.276593"/>
                        <atom elementType="C" id="a7" x3="-2.541925" y3="0.488826" z3="-0.220465"/>
                        <atom elementType="Ru" id="a8" x3="0.120364" y3="-0.150828" z3="1.497105"/>
                        <atom elementType="C" id="a9" x3="-0.707805" y3="-0.324068" z3="3.461076"/>
                        <atom elementType="C" id="a10" x3="0.49708" y3="-0.386689" z3="3.778927"/>
                        <atom elementType="Cl" id="a11" x3="1.1368" y3="1.985797" z3="1.604575"/>
                        <atom elementType="C" id="a12" x3="1.672037" y3="-0.991591" z3="1.879314"/>
                        <atom elementType="Cl" id="a13" x3="-1.046264" y3="-2.224123" z3="1.221862"/>
                        <atom elementType="H" id="a14" x3="0.561512" y3="1.465579" z3="-2.987661"/>
                        <atom elementType="H" id="a15" x3="0.476099" y3="-0.23054" z3="-3.5427"/>
                        <atom elementType="H" id="a16" x3="-1.793107" y3="-0.473713" z3="-2.807989"/>
                        <atom elementType="H" id="a17" x3="-1.830687" y3="1.313173" z3="-2.849578"/>
                        <atom elementType="H" id="a18" x3="2.600623" y3="0.909353" z3="-0.922999"/>
                        <atom elementType="H" id="a19" x3="2.428932" y3="-0.823065" z3="-0.534834"/>
                        <atom elementType="H" id="a20" x3="2.658829" y3="-0.329231" z3="-2.228643"/>
                        <atom elementType="H" id="a21" x3="-3.278224" y3="1.117439" z3="-0.741651"/>
                        <atom elementType="H" id="a22" x3="-2.945355" y3="-0.524481" z3="-0.062076"/>
                        <atom elementType="H" id="a23" x3="-2.361705" y3="0.949107" z3="0.765858"/>
                        <atom elementType="H" id="a24" x3="2.613366" y3="-0.425108" z3="1.990986"/>
                        <atom elementType="H" id="a25" x3="1.71235" y3="-2.084801" z3="2.027926"/>
                        <atom elementType="H" id="a26" x3="-1.774626" y3="-0.307135" z3="3.640579"/>
                        <atom elementType="H" id="a27" x3="1.395641" y3="-0.407037" z3="4.374823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.128,.1187,-.4685;.7655,.0216,-1.4587;.1956,.4546,-2.7292;-1.3021,.4432,-2.4326;-1.3158,.4646,-.9788;2.1907,-.0496,-1.2766;-2.5419,.4888,-.2205;.1204,-.1508,1.4971;-.7078,-.3241,3.4611;.4971,-.3867,3.7789;1.1368,1.9858,1.6046;1.672,-.9916,1.8793;-1.0463,-2.2241,1.2219;.5615,1.4656,-2.9877;.4761,-.2305,-3.5427;-1.7931,-.4737,-2.808;-1.8307,1.3132,-2.8496;2.6006,.9094,-.923;2.4289,-.8231,-.5348;2.6588,-.3292,-2.2286;-3.2782,1.1174,-.7417;-2.9454,-.5245,-.0621;-2.3617,.9491,.7659;2.6134,-.4251,1.991;1.7124,-2.0848,2.0279;-1.7746,-.3071,3.6406;1.3956,-.407,4.3748;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.131181" y3="0.115079" z3="-0.468747"/>
                        <atom elementType="N" id="a2" x3="0.765263" y3="0.022769" z3="-1.456833"/>
                        <atom elementType="C" id="a3" x3="0.197843" y3="0.459657" z3="-2.727217"/>
                        <atom elementType="C" id="a4" x3="-1.30131" y3="0.441919" z3="-2.434598"/>
                        <atom elementType="N" id="a5" x3="-1.318408" y3="0.460652" z3="-0.980656"/>
                        <atom elementType="C" id="a6" x3="2.191087" y3="-0.045915" z3="-1.268922"/>
                        <atom elementType="C" id="a7" x3="-2.542647" y3="0.479165" z3="-0.222643"/>
                        <atom elementType="Ru" id="a8" x3="0.115489" y3="-0.154606" z3="1.49742"/>
                        <atom elementType="C" id="a9" x3="-0.705394" y3="-0.306873" z3="3.469283"/>
                        <atom elementType="C" id="a10" x3="0.50158" y3="-0.374774" z3="3.777097"/>
                        <atom elementType="Cl" id="a11" x3="1.148836" y3="1.977083" z3="1.591101"/>
                        <atom elementType="C" id="a12" x3="1.665668" y3="-1.000629" z3="1.869502"/>
                        <atom elementType="Cl" id="a13" x3="-1.067837" y3="-2.220759" z3="1.23803"/>
                        <atom elementType="H" id="a14" x3="0.561036" y3="1.474178" z3="-2.978669"/>
                        <atom elementType="H" id="a15" x3="0.48394" y3="-0.220323" z3="-3.544516"/>
                        <atom elementType="H" id="a16" x3="-1.78846" y3="-0.476061" z3="-2.813246"/>
                        <atom elementType="H" id="a17" x3="-1.831736" y3="1.311048" z3="-2.851041"/>
                        <atom elementType="H" id="a18" x3="2.593757" y3="0.906935" z3="-0.889452"/>
                        <atom elementType="H" id="a19" x3="2.431036" y3="-0.835358" z3="-0.545226"/>
                        <atom elementType="H" id="a20" x3="2.6661" y3="-0.299857" z3="-2.22603"/>
                        <atom elementType="H" id="a21" x3="-3.281694" y3="1.104666" z3="-0.743672"/>
                        <atom elementType="H" id="a22" x3="-2.940416" y3="-0.536817" z3="-0.061821"/>
                        <atom elementType="H" id="a23" x3="-2.360676" y3="0.939036" z3="0.760527"/>
                        <atom elementType="H" id="a24" x3="2.612083" y3="-0.438869" z3="1.973834"/>
                        <atom elementType="H" id="a25" x3="1.700993" y3="-2.093223" z3="2.021369"/>
                        <atom elementType="H" id="a26" x3="-1.771357" y3="-0.281382" z3="3.652164"/>
                        <atom elementType="H" id="a27" x3="1.406406" y3="-0.40674" z3="4.362962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1312,.1151,-.4687;.7653,.0228,-1.4568;.1978,.4597,-2.7272;-1.3013,.4419,-2.4346;-1.3184,.4607,-.9807;2.1911,-.0459,-1.2689;-2.5426,.4792,-.2226;.1155,-.1546,1.4974;-.7054,-.3069,3.4693;.5016,-.3748,3.7771;1.1488,1.9771,1.5911;1.6657,-1.0006,1.8695;-1.0678,-2.2208,1.238;.561,1.4742,-2.9787;.4839,-.2203,-3.5445;-1.7885,-.4761,-2.8132;-1.8317,1.311,-2.851;2.5938,.9069,-.8895;2.431,-.8354,-.5452;2.6661,-.2999,-2.226;-3.2817,1.1047,-.7437;-2.9404,-.5368,-.0618;-2.3607,.939,.7605;2.6121,-.4389,1.9738;1.701,-2.0932,2.0214;-1.7714,-.2814,3.6522;1.4064,-.4067,4.363;/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="-0.133294" y3="0.112722" z3="-0.466613"/>
                        <atom elementType="N" id="a2" x3="0.764907" y3="0.023686" z3="-1.453294"/>
                        <atom elementType="C" id="a3" x3="0.200604" y3="0.465835" z3="-2.723067"/>
                        <atom elementType="C" id="a4" x3="-1.298002" y3="0.440724" z3="-2.434593"/>
                        <atom elementType="N" id="a5" x3="-1.319487" y3="0.459121" z3="-0.98075"/>
                        <atom elementType="C" id="a6" x3="2.190205" y3="-0.044516" z3="-1.262703"/>
                        <atom elementType="C" id="a7" x3="-2.551658" y3="0.470439" z3="-0.232615"/>
                        <atom elementType="Ru" id="a8" x3="0.116117" y3="-0.15566" z3="1.500016"/>
                        <atom elementType="C" id="a9" x3="-0.696139" y3="-0.289199" z3="3.47786"/>
                        <atom elementType="C" id="a10" x3="0.512396" y3="-0.364592" z3="3.77746"/>
                        <atom elementType="Cl" id="a11" x3="1.161159" y3="1.970418" z3="1.582151"/>
                        <atom elementType="C" id="a12" x3="1.662777" y3="-1.010197" z3="1.863237"/>
                        <atom elementType="Cl" id="a13" x3="-1.079566" y3="-2.215868" z3="1.257414"/>
                        <atom elementType="H" id="a14" x3="0.560388" y3="1.483372" z3="-2.966483"/>
                        <atom elementType="H" id="a15" x3="0.49045" y3="-0.207274" z3="-3.543763"/>
                        <atom elementType="H" id="a16" x3="-1.779312" y3="-0.48025" z3="-2.812992"/>
                        <atom elementType="H" id="a17" x3="-1.831866" y3="1.306405" z3="-2.853018"/>
                        <atom elementType="H" id="a18" x3="2.586589" y3="0.900287" z3="-0.854827"/>
                        <atom elementType="H" id="a19" x3="2.431737" y3="-0.85418" z3="-0.560789"/>
                        <atom elementType="H" id="a20" x3="2.668103" y3="-0.269405" z3="-2.225808"/>
                        <atom elementType="H" id="a21" x3="-3.287351" y3="1.09588" z3="-0.758557"/>
                        <atom elementType="H" id="a22" x3="-2.949493" y3="-0.545441" z3="-0.082151"/>
                        <atom elementType="H" id="a23" x3="-2.384341" y3="0.92635" z3="0.757877"/>
                        <atom elementType="H" id="a24" x3="2.612098" y3="-0.45369" z3="1.959773"/>
                        <atom elementType="H" id="a25" x3="1.691753" y3="-2.103064" z3="2.017382"/>
                        <atom elementType="H" id="a26" x3="-1.76126" y3="-0.252994" z3="3.665078"/>
                        <atom elementType="H" id="a27" x3="1.422485" y3="-0.408909" z3="4.353775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1333,.1127,-.4666;.7649,.0237,-1.4533;.2006,.4658,-2.7231;-1.298,.4407,-2.4346;-1.3195,.4591,-.9808;2.1902,-.0445,-1.2627;-2.5517,.4704,-.2326;.1161,-.1557,1.5;-.6961,-.2892,3.4779;.5124,-.3646,3.7775;1.1612,1.9704,1.5822;1.6628,-1.0102,1.8632;-1.0796,-2.2159,1.2574;.5604,1.4834,-2.9665;.4904,-.2073,-3.5438;-1.7793,-.4803,-2.813;-1.8319,1.3064,-2.853;2.5866,.9003,-.8548;2.4317,-.8542,-.5608;2.6681,-.2694,-2.2258;-3.2874,1.0959,-.7586;-2.9495,-.5454,-.0822;-2.3843,.9264,.7579;2.6121,-.4537,1.9598;1.6918,-2.1031,2.0174;-1.7613,-.253,3.6651;1.4225,-.4089,4.3538;/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="-0.13887" y3="0.113467" z3="-0.466125"/>
                        <atom elementType="N" id="a2" x3="0.763634" y3="0.027351" z3="-1.449425"/>
                        <atom elementType="C" id="a3" x3="0.203201" y3="0.474086" z3="-2.719492"/>
                        <atom elementType="C" id="a4" x3="-1.296907" y3="0.438467" z3="-2.438112"/>
                        <atom elementType="N" id="a5" x3="-1.324295" y3="0.459313" z3="-0.984036"/>
                        <atom elementType="C" id="a6" x3="2.188587" y3="-0.043741" z3="-1.25183"/>
                        <atom elementType="C" id="a7" x3="-2.55626" y3="0.460447" z3="-0.238626"/>
                        <atom elementType="Ru" id="a8" x3="0.111144" y3="-0.154571" z3="1.500363"/>
                        <atom elementType="C" id="a9" x3="-0.687536" y3="-0.270788" z3="3.485587"/>
                        <atom elementType="C" id="a10" x3="0.522612" y3="-0.356038" z3="3.776195"/>
                        <atom elementType="Cl" id="a11" x3="1.174722" y3="1.96535" z3="1.571098"/>
                        <atom elementType="C" id="a12" x3="1.656627" y3="-1.018429" z3="1.852488"/>
                        <atom elementType="Cl" id="a13" x3="-1.098172" y3="-2.206538" z3="1.271141"/>
                        <atom elementType="H" id="a14" x3="0.557454" y3="1.495636" z3="-2.953631"/>
                        <atom elementType="H" id="a15" x3="0.50186" y3="-0.191731" z3="-3.543538"/>
                        <atom elementType="H" id="a16" x3="-1.768879" y3="-0.487608" z3="-2.817117"/>
                        <atom elementType="H" id="a17" x3="-1.835791" y3="1.298957" z3="-2.861177"/>
                        <atom elementType="H" id="a18" x3="2.580957" y3="0.890732" z3="-0.818452"/>
                        <atom elementType="H" id="a19" x3="2.428057" y3="-0.870503" z3="-0.569179"/>
                        <atom elementType="H" id="a20" x3="2.671349" y3="-0.243771" z3="-2.218005"/>
                        <atom elementType="H" id="a21" x3="-3.294902" y3="1.083063" z3="-0.762781"/>
                        <atom elementType="H" id="a22" x3="-2.945893" y3="-0.560361" z3="-0.08921"/>
                        <atom elementType="H" id="a23" x3="-2.389139" y3="0.91272" z3="0.749907"/>
                        <atom elementType="H" id="a24" x3="2.609374" y3="-0.467966" z3="1.94329"/>
                        <atom elementType="H" id="a25" x3="1.680864" y3="-2.111561" z3="2.006608"/>
                        <atom elementType="H" id="a26" x3="-1.751173" y3="-0.221983" z3="3.680103"/>
                        <atom elementType="H" id="a27" x3="1.437374" y3="-0.413997" z3="4.343956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1389,.1135,-.4661;.7636,.0274,-1.4494;.2032,.4741,-2.7195;-1.2969,.4385,-2.4381;-1.3243,.4593,-.984;2.1886,-.0437,-1.2518;-2.5563,.4604,-.2386;.1111,-.1546,1.5004;-.6875,-.2708,3.4856;.5226,-.356,3.7762;1.1747,1.9653,1.5711;1.6566,-1.0184,1.8525;-1.0982,-2.2065,1.2711;.5575,1.4956,-2.9536;.5019,-.1917,-3.5435;-1.7689,-.4876,-2.8171;-1.8358,1.299,-2.8612;2.581,.8907,-.8185;2.4281,-.8705,-.5692;2.6713,-.2438,-2.218;-3.2949,1.0831,-.7628;-2.9459,-.5604,-.0892;-2.3891,.9127,.7499;2.6094,-.468,1.9433;1.6809,-2.1116,2.0066;-1.7512,-.222,3.6801;1.4374,-.414,4.344;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139709" y3="0.111225" z3="-0.464763"/>
                        <atom elementType="N" id="a2" x3="0.762695" y3="0.027784" z3="-1.448148"/>
                        <atom elementType="C" id="a3" x3="0.20462" y3="0.484141" z3="-2.715561"/>
                        <atom elementType="C" id="a4" x3="-1.294415" y3="0.434472" z3="-2.437507"/>
                        <atom elementType="N" id="a5" x3="-1.324444" y3="0.459199" z3="-0.983558"/>
                        <atom elementType="C" id="a6" x3="2.187664" y3="-0.044869" z3="-1.250691"/>
                        <atom elementType="C" id="a7" x3="-2.563028" y3="0.454194" z3="-0.24703"/>
                        <atom elementType="Ru" id="a8" x3="0.114035" y3="-0.156086" z3="1.502071"/>
                        <atom elementType="C" id="a9" x3="-0.680098" y3="-0.255473" z3="3.490451"/>
                        <atom elementType="C" id="a10" x3="0.530337" y3="-0.347642" z3="3.776444"/>
                        <atom elementType="Cl" id="a11" x3="1.188009" y3="1.959172" z3="1.560988"/>
                        <atom elementType="C" id="a12" x3="1.653769" y3="-1.026787" z3="1.851725"/>
                        <atom elementType="Cl" id="a13" x3="-1.108582" y3="-2.204474" z3="1.290605"/>
                        <atom elementType="H" id="a14" x3="0.55202" y3="1.51212" z3="-2.934798"/>
                        <atom elementType="H" id="a15" x3="0.510438" y3="-0.168765" z3="-3.547225"/>
                        <atom elementType="H" id="a16" x3="-1.756055" y3="-0.498226" z3="-2.813004"/>
                        <atom elementType="H" id="a17" x3="-1.841066" y3="1.287628" z3="-2.864436"/>
                        <atom elementType="H" id="a18" x3="2.575476" y3="0.881232" z3="-0.793866"/>
                        <atom elementType="H" id="a19" x3="2.429169" y3="-0.888127" z3="-0.588444"/>
                        <atom elementType="H" id="a20" x3="2.672181" y3="-0.220091" z3="-2.221242"/>
                        <atom elementType="H" id="a21" x3="-3.298738" y3="1.077488" z3="-0.776347"/>
                        <atom elementType="H" id="a22" x3="-2.952813" y3="-0.566215" z3="-0.107649"/>
                        <atom elementType="H" id="a23" x3="-2.408917" y3="0.901928" z3="0.748495"/>
                        <atom elementType="H" id="a24" x3="2.612732" y3="-0.482801" z3="1.933799"/>
                        <atom elementType="H" id="a25" x3="1.670059" y3="-2.118588" z3="2.012715"/>
                        <atom elementType="H" id="a26" x3="-1.742402" y3="-0.197051" z3="3.687312"/>
                        <atom elementType="H" id="a27" x3="1.447067" y3="-0.41539" z3="4.339662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1397,.1112,-.4648;.7627,.0278,-1.4481;.2046,.4841,-2.7156;-1.2944,.4345,-2.4375;-1.3244,.4592,-.9836;2.1877,-.0449,-1.2507;-2.563,.4542,-.247;.114,-.1561,1.5021;-.6801,-.2555,3.4905;.5303,-.3476,3.7764;1.188,1.9592,1.561;1.6538,-1.0268,1.8517;-1.1086,-2.2045,1.2906;.552,1.5121,-2.9348;.5104,-.1688,-3.5472;-1.7561,-.4982,-2.813;-1.8411,1.2876,-2.8644;2.5755,.8812,-.7939;2.4292,-.8881,-.5884;2.6722,-.2201,-2.2212;-3.2987,1.0775,-.7763;-2.9528,-.5662,-.1076;-2.4089,.9019,.7485;2.6127,-.4828,1.9338;1.6701,-2.1186,2.0127;-1.7424,-.1971,3.6873;1.4471,-.4154,4.3397;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.1440" y3="0.115045" z3="-0.464648"/>
                        <atom elementType="N" id="a2" x3="0.761071" y3="0.030411" z3="-1.44581"/>
                        <atom elementType="C" id="a3" x3="0.205667" y3="0.491615" z3="-2.712767"/>
                        <atom elementType="C" id="a4" x3="-1.293561" y3="0.430276" z3="-2.440518"/>
                        <atom elementType="N" id="a5" x3="-1.3277" y3="0.464607" z3="-0.986499"/>
                        <atom elementType="C" id="a6" x3="2.185557" y3="-0.04925" z3="-1.243057"/>
                        <atom elementType="C" id="a7" x3="-2.566488" y3="0.450274" z3="-0.25211"/>
                        <atom elementType="Ru" id="a8" x3="0.111296" y3="-0.152015" z3="1.501658"/>
                        <atom elementType="C" id="a9" x3="-0.672053" y3="-0.244319" z3="3.494277"/>
                        <atom elementType="C" id="a10" x3="0.539317" y3="-0.343117" z3="3.775274"/>
                        <atom elementType="Cl" id="a11" x3="1.191202" y3="1.96027" z3="1.559357"/>
                        <atom elementType="C" id="a12" x3="1.651094" y3="-1.029912" z3="1.844398"/>
                        <atom elementType="Cl" id="a13" x3="-1.115019" y3="-2.195245" z3="1.295207"/>
                        <atom elementType="H" id="a14" x3="0.545568" y3="1.52349" z3="-2.922076"/>
                        <atom elementType="H" id="a15" x3="0.519465" y3="-0.152505" z3="-3.547723"/>
                        <atom elementType="H" id="a16" x3="-1.743525" y3="-0.510678" z3="-2.809831"/>
                        <atom elementType="H" id="a17" x3="-1.847545" y3="1.274092" z3="-2.876717"/>
                        <atom elementType="H" id="a18" x3="2.572902" y3="0.86463" z3="-0.762204"/>
                        <atom elementType="H" id="a19" x3="2.422562" y3="-0.908817" z3="-0.600364"/>
                        <atom elementType="H" id="a20" x3="2.673445" y3="-0.201555" z3="-2.215756"/>
                        <atom elementType="H" id="a21" x3="-3.303986" y3="1.072903" z3="-0.777753"/>
                        <atom elementType="H" id="a22" x3="-2.950885" y3="-0.573821" z3="-0.116223"/>
                        <atom elementType="H" id="a23" x3="-2.412553" y3="0.893217" z3="0.742931"/>
                        <atom elementType="H" id="a24" x3="2.609678" y3="-0.489264" z3="1.924436"/>
                        <atom elementType="H" id="a25" x3="1.664532" y3="-2.122898" z3="2.003684"/>
                        <atom elementType="H" id="a26" x3="-1.733113" y3="-0.17619" z3="3.696697"/>
                        <atom elementType="H" id="a27" x3="1.457071" y3="-0.421243" z3="4.336142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.13923" y3="0.112381" z3="-0.46686"/>
                        <atom elementType="N" id="a2" x3="0.762411" y3="0.025756" z3="-1.450846"/>
                        <atom elementType="C" id="a3" x3="0.203689" y3="0.486933" z3="-2.716428"/>
                        <atom elementType="C" id="a4" x3="-1.29559" y3="0.436572" z3="-2.438413"/>
                        <atom elementType="N" id="a5" x3="-1.323647" y3="0.464556" z3="-0.984383"/>
                        <atom elementType="C" id="a6" x3="2.187042" y3="-0.056364" z3="-1.253819"/>
                        <atom elementType="C" id="a7" x3="-2.556961" y3="0.457785" z3="-0.241005"/>
                        <atom elementType="Ru" id="a8" x3="0.110117" y3="-0.156705" z3="1.499384"/>
                        <atom elementType="C" id="a9" x3="-0.685785" y3="-0.261371" z3="3.486235"/>
                        <atom elementType="C" id="a10" x3="0.524807" y3="-0.346289" z3="3.775098"/>
                        <atom elementType="Cl" id="a11" x3="1.168526" y3="1.965631" z3="1.568395"/>
                        <atom elementType="C" id="a12" x3="1.658108" y3="-1.018444" z3="1.851549"/>
                        <atom elementType="Cl" id="a13" x3="-1.096362" y3="-2.209391" z3="1.278659"/>
                        <atom elementType="H" id="a14" x3="0.550139" y3="1.515383" z3="-2.931702"/>
                        <atom elementType="H" id="a15" x3="0.50981" y3="-0.162817" z3="-3.550128"/>
                        <atom elementType="H" id="a16" x3="-1.754967" y3="-0.498329" z3="-2.811594"/>
                        <atom elementType="H" id="a17" x3="-1.844298" y3="1.287648" z3="-2.867974"/>
                        <atom elementType="H" id="a18" x3="2.583211" y3="0.867132" z3="-0.799529"/>
                        <atom elementType="H" id="a19" x3="2.421468" y3="-0.900037" z3="-0.590138"/>
                        <atom elementType="H" id="a20" x3="2.669779" y3="-0.237043" z3="-2.224139"/>
                        <atom elementType="H" id="a21" x3="-3.29586" y3="1.082349" z3="-0.761796"/>
                        <atom elementType="H" id="a22" x3="-2.944926" y3="-0.564373" z3="-0.098864"/>
                        <atom elementType="H" id="a23" x3="-2.392482" y3="0.904173" z3="0.750794"/>
                        <atom elementType="H" id="a24" x3="2.609814" y3="-0.466859" z3="1.940205"/>
                        <atom elementType="H" id="a25" x3="1.682834" y3="-2.111363" z3="2.009418"/>
                        <atom elementType="H" id="a26" x3="-1.748854" y3="-0.208069" z3="3.681433"/>
                        <atom elementType="H" id="a27" x3="1.437206" y3="-0.408843" z3="4.346447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1392,.1124,-.4669;.7624,.0258,-1.4508;.2037,.4869,-2.7164;-1.2956,.4366,-2.4384;-1.3236,.4646,-.9844;2.187,-.0564,-1.2538;-2.557,.4578,-.241;.1101,-.1567,1.4994;-.6858,-.2614,3.4862;.5248,-.3463,3.7751;1.1685,1.9656,1.5684;1.6581,-1.0184,1.8515;-1.0964,-2.2094,1.2787;.5501,1.5154,-2.9317;.5098,-.1628,-3.5501;-1.755,-.4983,-2.8116;-1.8443,1.2876,-2.868;2.5832,.8671,-.7995;2.4215,-.9,-.5901;2.6698,-.237,-2.2241;-3.2959,1.0823,-.7618;-2.9449,-.5644,-.0989;-2.3925,.9042,.7508;2.6098,-.4669,1.9402;1.6828,-2.1114,2.0094;-1.7489,-.2081,3.6814;1.4372,-.4088,4.3464;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135379" y3="0.114405" z3="-0.468573"/>
                        <atom elementType="N" id="a2" x3="0.76158" y3="0.019267" z3="-1.455884"/>
                        <atom elementType="C" id="a3" x3="0.200539" y3="0.484679" z3="-2.719084"/>
                        <atom elementType="C" id="a4" x3="-1.297619" y3="0.433939" z3="-2.436159"/>
                        <atom elementType="N" id="a5" x3="-1.319416" y3="0.473051" z3="-0.982343"/>
                        <atom elementType="C" id="a6" x3="2.186851" y3="-0.063204" z3="-1.261852"/>
                        <atom elementType="C" id="a7" x3="-2.549713" y3="0.470529" z3="-0.232987"/>
                        <atom elementType="Ru" id="a8" x3="0.113541" y3="-0.15697" z3="1.496364"/>
                        <atom elementType="C" id="a9" x3="-0.695175" y3="-0.279305" z3="3.475994"/>
                        <atom elementType="C" id="a10" x3="0.513583" y3="-0.353999" z3="3.773822"/>
                        <atom elementType="Cl" id="a11" x3="1.161546" y3="1.971267" z3="1.572617"/>
                        <atom elementType="C" id="a12" x3="1.663183" y3="-1.007546" z3="1.860535"/>
                        <atom elementType="Cl" id="a13" x3="-1.081917" y3="-2.217338" z3="1.261022"/>
                        <atom elementType="H" id="a14" x3="0.546717" y3="1.514541" z3="-2.931148"/>
                        <atom elementType="H" id="a15" x3="0.50431" y3="-0.162133" z3="-3.55619"/>
                        <atom elementType="H" id="a16" x3="-1.756007" y3="-0.505203" z3="-2.799987"/>
                        <atom elementType="H" id="a17" x3="-1.849501" y3="1.280595" z3="-2.870207"/>
                        <atom elementType="H" id="a18" x3="2.586457" y3="0.865218" z3="-0.821788"/>
                        <atom elementType="H" id="a19" x3="2.421442" y3="-0.897706" z3="-0.587583"/>
                        <atom elementType="H" id="a20" x3="2.667337" y3="-0.258209" z3="-2.230352"/>
                        <atom elementType="H" id="a21" x3="-3.290095" y3="1.096988" z3="-0.750727"/>
                        <atom elementType="H" id="a22" x3="-2.940087" y3="-0.550639" z3="-0.089069"/>
                        <atom elementType="H" id="a23" x3="-2.379192" y3="0.9175" z3="0.758457"/>
                        <atom elementType="H" id="a24" x3="2.611803" y3="-0.44963" z3="1.953672"/>
                        <atom elementType="H" id="a25" x3="1.694528" y3="-2.099431" z3="2.020521"/>
                        <atom elementType="H" id="a26" x3="-1.759455" y3="-0.236416" z3="3.664768"/>
                        <atom elementType="H" id="a27" x3="1.420138" y3="-0.404248" z3="4.356161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1354,.1144,-.4686;.7616,.0193,-1.4559;.2005,.4847,-2.7191;-1.2976,.4339,-2.4362;-1.3194,.4731,-.9823;2.1869,-.0632,-1.2619;-2.5497,.4705,-.233;.1135,-.157,1.4964;-.6952,-.2793,3.476;.5136,-.354,3.7738;1.1615,1.9713,1.5726;1.6632,-1.0075,1.8605;-1.0819,-2.2173,1.261;.5467,1.5145,-2.9311;.5043,-.1621,-3.5562;-1.756,-.5052,-2.8;-1.8495,1.2806,-2.8702;2.5865,.8652,-.8218;2.4214,-.8977,-.5876;2.6673,-.2582,-2.2304;-3.2901,1.097,-.7507;-2.9401,-.5506,-.0891;-2.3792,.9175,.7585;2.6118,-.4496,1.9537;1.6945,-2.0994,2.0205;-1.7595,-.2364,3.6648;1.4201,-.4042,4.3562;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.131818" y3="0.110084" z3="-0.469936"/>
                        <atom elementType="N" id="a2" x3="0.762417" y3="0.012125" z3="-1.459538"/>
                        <atom elementType="C" id="a3" x3="0.199609" y3="0.48269" z3="-2.720057"/>
                        <atom elementType="C" id="a4" x3="-1.298139" y3="0.438508" z3="-2.434147"/>
                        <atom elementType="N" id="a5" x3="-1.315686" y3="0.473688" z3="-0.980395"/>
                        <atom elementType="C" id="a6" x3="2.187548" y3="-0.072347" z3="-1.269072"/>
                        <atom elementType="C" id="a7" x3="-2.542245" y3="0.477498" z3="-0.224722"/>
                        <atom elementType="Ru" id="a8" x3="0.109945" y3="-0.162591" z3="1.494804"/>
                        <atom elementType="C" id="a9" x3="-0.705434" y3="-0.291518" z3="3.471041"/>
                        <atom elementType="C" id="a10" x3="0.502533" y3="-0.357491" z3="3.774909"/>
                        <atom elementType="Cl" id="a11" x3="1.135468" y3="1.974559" z3="1.580854"/>
                        <atom elementType="C" id="a12" x3="1.669939" y3="-0.997357" z3="1.861974"/>
                        <atom elementType="Cl" id="a13" x3="-1.066871" y3="-2.229779" z3="1.2464"/>
                        <atom elementType="H" id="a14" x3="0.54956" y3="1.51067" z3="-2.931554"/>
                        <atom elementType="H" id="a15" x3="0.498065" y3="-0.164256" z3="-3.558386"/>
                        <atom elementType="H" id="a16" x3="-1.761281" y3="-0.49734" z3="-2.799806"/>
                        <atom elementType="H" id="a17" x3="-1.847388" y3="1.289178" z3="-2.86455"/>
                        <atom elementType="H" id="a18" x3="2.593388" y3="0.863876" z3="-0.851649"/>
                        <atom elementType="H" id="a19" x3="2.419499" y3="-0.891963" z3="-0.576204"/>
                        <atom elementType="H" id="a20" x3="2.664097" y3="-0.292378" z3="-2.233641"/>
                        <atom elementType="H" id="a21" x3="-3.282204" y3="1.106768" z3="-0.738476"/>
                        <atom elementType="H" id="a22" x3="-2.937117" y3="-0.540758" z3="-0.077202"/>
                        <atom elementType="H" id="a23" x3="-2.364688" y3="0.926393" z3="0.765422"/>
                        <atom elementType="H" id="a24" x3="2.610634" y3="-0.4276" z3="1.962072"/>
                        <atom elementType="H" id="a25" x3="1.713905" y3="-2.089533" z3="2.019505"/>
                        <atom elementType="H" id="a26" x3="-1.771789" y3="-0.259688" z3="3.652494"/>
                        <atom elementType="H" id="a27" x3="1.408055" y3="-0.391437" z3="4.359864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1318,.1101,-.4699;.7624,.0121,-1.4595;.1996,.4827,-2.7201;-1.2981,.4385,-2.4341;-1.3157,.4737,-.9804;2.1875,-.0723,-1.2691;-2.5422,.4775,-.2247;.1099,-.1626,1.4948;-.7054,-.2915,3.471;.5025,-.3575,3.7749;1.1355,1.9746,1.5809;1.6699,-.9974,1.862;-1.0669,-2.2298,1.2464;.5496,1.5107,-2.9316;.4981,-.1643,-3.5584;-1.7613,-.4973,-2.7998;-1.8474,1.2892,-2.8645;2.5934,.8639,-.8516;2.4195,-.892,-.5762;2.6641,-.2924,-2.2336;-3.2822,1.1068,-.7385;-2.9371,-.5408,-.0772;-2.3647,.9264,.7654;2.6106,-.4276,1.9621;1.7139,-2.0895,2.0195;-1.7718,-.2597,3.6525;1.4081,-.3914,4.3599;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.129209" y3="0.097167" z3="-0.471166"/>
                        <atom elementType="N" id="a2" x3="0.763887" y3="0.007493" z3="-1.462483"/>
                        <atom elementType="C" id="a3" x3="0.201521" y3="0.492741" z3="-2.717758"/>
                        <atom elementType="C" id="a4" x3="-1.296414" y3="0.450301" z3="-2.431713"/>
                        <atom elementType="N" id="a5" x3="-1.313293" y3="0.465104" z3="-0.977713"/>
                        <atom elementType="C" id="a6" x3="2.188658" y3="-0.081588" z3="-1.276508"/>
                        <atom elementType="C" id="a7" x3="-2.538811" y3="0.466152" z3="-0.219553"/>
                        <atom elementType="Ru" id="a8" x3="0.107115" y3="-0.176169" z3="1.49416"/>
                        <atom elementType="C" id="a9" x3="-0.715661" y3="-0.281249" z3="3.471927"/>
                        <atom elementType="C" id="a10" x3="0.491492" y3="-0.342609" z3="3.775851"/>
                        <atom elementType="Cl" id="a11" x3="1.132324" y3="1.965792" z3="1.566913"/>
                        <atom elementType="C" id="a12" x3="1.671453" y3="-0.997363" z3="1.861715"/>
                        <atom elementType="Cl" id="a13" x3="-1.067593" y3="-2.246829" z3="1.261209"/>
                        <atom elementType="H" id="a14" x3="0.554845" y3="1.522008" z3="-2.918621"/>
                        <atom elementType="H" id="a15" x3="0.498333" y3="-0.146397" z3="-3.562992"/>
                        <atom elementType="H" id="a16" x3="-1.764238" y3="-0.477341" z3="-2.811822"/>
                        <atom elementType="H" id="a17" x3="-1.841424" y3="1.310002" z3="-2.848809"/>
                        <atom elementType="H" id="a18" x3="2.60037" y3="0.855413" z3="-0.866773"/>
                        <atom elementType="H" id="a19" x3="2.418608" y3="-0.899237" z3="-0.579928"/>
                        <atom elementType="H" id="a20" x3="2.661421" y3="-0.308905" z3="-2.241874"/>
                        <atom elementType="H" id="a21" x3="-3.280033" y3="1.097886" z3="-0.728631"/>
                        <atom elementType="H" id="a22" x3="-2.933437" y3="-0.553226" z3="-0.075888"/>
                        <atom elementType="H" id="a23" x3="-2.359384" y3="0.910317" z3="0.772512"/>
                        <atom elementType="H" id="a24" x3="2.610405" y3="-0.420514" z3="1.960493"/>
                        <atom elementType="H" id="a25" x3="1.722045" y3="-2.087537" z3="2.026136"/>
                        <atom elementType="H" id="a26" x3="-1.783001" y3="-0.255906" z3="3.646133"/>
                        <atom elementType="H" id="a27" x3="1.40002" y3="-0.365507" z3="4.355184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1292,.0972,-.4712;.7639,.0075,-1.4625;.2015,.4927,-2.7178;-1.2964,.4503,-2.4317;-1.3133,.4651,-.9777;2.1887,-.0816,-1.2765;-2.5388,.4662,-.2196;.1071,-.1762,1.4942;-.7157,-.2812,3.4719;.4915,-.3426,3.7759;1.1323,1.9658,1.5669;1.6715,-.9974,1.8617;-1.0676,-2.2468,1.2612;.5548,1.522,-2.9186;.4983,-.1464,-3.563;-1.7642,-.4773,-2.8118;-1.8414,1.31,-2.8488;2.6004,.8554,-.8668;2.4186,-.8992,-.5799;2.6614,-.3089,-2.2419;-3.28,1.0979,-.7286;-2.9334,-.5532,-.0759;-2.3594,.9103,.7725;2.6104,-.4205,1.9605;1.722,-2.0875,2.0261;-1.783,-.2559,3.6461;1.4,-.3655,4.3552;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.130201" y3="0.091127" z3="-0.471288"/>
                        <atom elementType="N" id="a2" x3="0.764627" y3="0.007117" z3="-1.461562"/>
                        <atom elementType="C" id="a3" x3="0.202502" y3="0.494191" z3="-2.715913"/>
                        <atom elementType="C" id="a4" x3="-1.295611" y3="0.452659" z3="-2.431869"/>
                        <atom elementType="N" id="a5" x3="-1.314764" y3="0.45686" z3="-0.978039"/>
                        <atom elementType="C" id="a6" x3="2.19029" y3="-0.077712" z3="-1.274187"/>
                        <atom elementType="C" id="a7" x3="-2.540149" y3="0.459065" z3="-0.222046"/>
                        <atom elementType="Ru" id="a8" x3="0.103991" y3="-0.180722" z3="1.494344"/>
                        <atom elementType="C" id="a9" x3="-0.712915" y3="-0.269614" z3="3.476989"/>
                        <atom elementType="C" id="a10" x3="0.49502" y3="-0.336657" z3="3.777464"/>
                        <atom elementType="Cl" id="a11" x3="1.127868" y3="1.959656" z3="1.562481"/>
                        <atom elementType="C" id="a12" x3="1.670311" y3="-1.006176" z3="1.856021"/>
                        <atom elementType="Cl" id="a13" x3="-1.07386" y3="-2.247793" z3="1.271166"/>
                        <atom elementType="H" id="a14" x3="0.555856" y3="1.5229" z3="-2.915297"/>
                        <atom elementType="H" id="a15" x3="0.499463" y3="-0.143818" z3="-3.561132"/>
                        <atom elementType="H" id="a16" x3="-1.765208" y3="-0.470603" z3="-2.819287"/>
                        <atom elementType="H" id="a17" x3="-1.838227" y3="1.316807" z3="-2.843335"/>
                        <atom elementType="H" id="a18" x3="2.597353" y3="0.860838" z3="-0.862669"/>
                        <atom elementType="H" id="a19" x3="2.423194" y3="-0.893733" z3="-0.578114"/>
                        <atom elementType="H" id="a20" x3="2.665032" y3="-0.303849" z3="-2.238323"/>
                        <atom elementType="H" id="a21" x3="-3.279621" y3="1.090587" z3="-0.734789"/>
                        <atom elementType="H" id="a22" x3="-2.9361" y3="-0.558115" z3="-0.07746"/>
                        <atom elementType="H" id="a23" x3="-2.363134" y3="0.905128" z3="0.770153"/>
                        <atom elementType="H" id="a24" x3="2.607292" y3="-0.430123" z3="1.955407"/>
                        <atom elementType="H" id="a25" x3="1.719807" y3="-2.097947" z3="2.018083"/>
                        <atom elementType="H" id="a26" x3="-1.78039" y3="-0.236896" z3="3.651947"/>
                        <atom elementType="H" id="a27" x3="1.407575" y3="-0.363177" z3="4.351255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.133897" y3="0.077799" z3="-0.471008"/>
                        <atom elementType="N" id="a2" x3="0.765136" y3="0.00919" z3="-1.458671"/>
                        <atom elementType="C" id="a3" x3="0.207514" y3="0.506529" z3="-2.711365"/>
                        <atom elementType="C" id="a4" x3="-1.292074" y3="0.466736" z3="-2.432784"/>
                        <atom elementType="N" id="a5" x3="-1.318925" y3="0.439214" z3="-0.979043"/>
                        <atom elementType="C" id="a6" x3="2.189593" y3="-0.074516" z3="-1.267695"/>
                        <atom elementType="C" id="a7" x3="-2.549755" y3="0.429309" z3="-0.229172"/>
                        <atom elementType="Ru" id="a8" x3="0.103703" y3="-0.188089" z3="1.496151"/>
                        <atom elementType="C" id="a9" x3="-0.706435" y3="-0.236259" z3="3.48625"/>
                        <atom elementType="C" id="a10" x3="0.501735" y3="-0.314892" z3="3.779518"/>
                        <atom elementType="Cl" id="a11" x3="1.153737" y3="1.945387" z3="1.531937"/>
                        <atom elementType="C" id="a12" x3="1.663793" y3="-1.022078" z3="1.848521"/>
                        <atom elementType="Cl" id="a13" x3="-1.09444" y3="-2.247577" z3="1.309351"/>
                        <atom elementType="H" id="a14" x3="0.565586" y3="1.534882" z3="-2.904363"/>
                        <atom elementType="H" id="a15" x3="0.504866" y3="-0.127071" z3="-3.559695"/>
                        <atom elementType="H" id="a16" x3="-1.766603" y3="-0.443782" z3="-2.843725"/>
                        <atom elementType="H" id="a17" x3="-1.827206" y3="1.342986" z3="-2.826561"/>
                        <atom elementType="H" id="a18" x3="2.59254" y3="0.855119" z3="-0.83185"/>
                        <atom elementType="H" id="a19" x3="2.421508" y3="-0.908078" z3="-0.590119"/>
                        <atom elementType="H" id="a20" x3="2.667746" y3="-0.275083" z3="-2.237018"/>
                        <atom elementType="H" id="a21" x3="-3.290552" y3="1.059231" z3="-0.73959"/>
                        <atom elementType="H" id="a22" x3="-2.938615" y3="-0.59394" z3="-0.09246"/>
                        <atom elementType="H" id="a23" x3="-2.38102" y3="0.869033" z3="0.76626"/>
                        <atom elementType="H" id="a24" x3="2.609478" y3="-0.454178" z3="1.937269"/>
                        <atom elementType="H" id="a25" x3="1.705748" y3="-2.111744" z3="2.017468"/>
                        <atom elementType="H" id="a26" x3="-1.773149" y3="-0.187034" z3="3.660487"/>
                        <atom elementType="H" id="a27" x3="1.41999" y3="-0.351095" z3="4.341907"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.13234" y3="0.088852" z3="-0.470577"/>
                        <atom elementType="N" id="a2" x3="0.76438" y3="0.009304" z3="-1.459535"/>
                        <atom elementType="C" id="a3" x3="0.204713" y3="0.499328" z3="-2.714154"/>
                        <atom elementType="C" id="a4" x3="-1.29396" y3="0.457317" z3="-2.432852"/>
                        <atom elementType="N" id="a5" x3="-1.316902" y3="0.452641" z3="-0.978784"/>
                        <atom elementType="C" id="a6" x3="2.189008" y3="-0.076829" z3="-1.26996"/>
                        <atom elementType="C" id="a7" x3="-2.545888" y3="0.447037" z3="-0.226267"/>
                        <atom elementType="Ru" id="a8" x3="0.105293" y3="-0.180598" z3="1.495658"/>
                        <atom elementType="C" id="a9" x3="-0.7086" y3="-0.256655" z3="3.481039"/>
                        <atom elementType="C" id="a10" x3="0.499343" y3="-0.328704" z3="3.778381"/>
                        <atom elementType="Cl" id="a11" x3="1.143841" y3="1.955951" z3="1.55029"/>
                        <atom elementType="C" id="a12" x3="1.667119" y3="-1.011442" z3="1.852804"/>
                        <atom elementType="Cl" id="a13" x3="-1.083341" y3="-2.244219" z3="1.286568"/>
                        <atom elementType="H" id="a14" x3="0.559348" y3="1.528053" z3="-2.911554"/>
                        <atom elementType="H" id="a15" x3="0.502696" y3="-0.137207" z3="-3.560065"/>
                        <atom elementType="H" id="a16" x3="-1.763994" y3="-0.462845" z3="-2.827238"/>
                        <atom elementType="H" id="a17" x3="-1.834488" y3="1.324216" z3="-2.840053"/>
                        <atom elementType="H" id="a18" x3="2.594981" y3="0.854721" z3="-0.841331"/>
                        <atom elementType="H" id="a19" x3="2.420087" y3="-0.906005" z3="-0.587174"/>
                        <atom elementType="H" id="a20" x3="2.665507" y3="-0.285059" z3="-2.238122"/>
                        <atom elementType="H" id="a21" x3="-3.286383" y3="1.077957" z3="-0.736415"/>
                        <atom elementType="H" id="a22" x3="-2.937333" y3="-0.574473" z3="-0.087289"/>
                        <atom elementType="H" id="a23" x3="-2.373323" y3="0.888299" z3="0.768058"/>
                        <atom elementType="H" id="a24" x3="2.610153" y3="-0.440722" z3="1.945655"/>
                        <atom elementType="H" id="a25" x3="1.712055" y3="-2.101711" z3="2.018911"/>
                        <atom elementType="H" id="a26" x3="-1.775527" y3="-0.216088" z3="3.655888"/>
                        <atom elementType="H" id="a27" x3="1.413554" y3="-0.361116" z3="4.348117"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.132052" y3="0.095487" z3="-0.46977"/>
                        <atom elementType="N" id="a2" x3="0.764292" y3="0.011279" z3="-1.458771"/>
                        <atom elementType="C" id="a3" x3="0.202888" y3="0.495183" z3="-2.714719"/>
                        <atom elementType="C" id="a4" x3="-1.295522" y3="0.44644" z3="-2.433058"/>
                        <atom elementType="N" id="a5" x3="-1.316879" y3="0.458073" z3="-0.979096"/>
                        <atom elementType="C" id="a6" x3="2.189561" y3="-0.073387" z3="-1.269787"/>
                        <atom elementType="C" id="a7" x3="-2.544701" y3="0.457633" z3="-0.227008"/>
                        <atom elementType="Ru" id="a8" x3="0.106075" y3="-0.175258" z3="1.495901"/>
                        <atom elementType="C" id="a9" x3="-0.706749" y3="-0.265018" z3="3.479866"/>
                        <atom elementType="C" id="a10" x3="0.501414" y3="-0.335954" z3="3.777759"/>
                        <atom elementType="Cl" id="a11" x3="1.144544" y3="1.959711" z3="1.559267"/>
                        <atom elementType="C" id="a12" x3="1.666675" y3="-1.010552" z3="1.85428"/>
                        <atom elementType="Cl" id="a13" x3="-1.081741" y3="-2.238076" z3="1.276508"/>
                        <atom elementType="H" id="a14" x3="0.551759" y3="1.526052" z3="-2.91301"/>
                        <atom elementType="H" id="a15" x3="0.505207" y3="-0.141559" z3="-3.559688"/>
                        <atom elementType="H" id="a16" x3="-1.758872" y3="-0.482137" z3="-2.816503"/>
                        <atom elementType="H" id="a17" x3="-1.842739" y3="1.305058" z3="-2.849889"/>
                        <atom elementType="H" id="a18" x3="2.592667" y3="0.856992" z3="-0.836568"/>
                        <atom elementType="H" id="a19" x3="2.423987" y3="-0.905659" z3="-0.592631"/>
                        <atom elementType="H" id="a20" x3="2.666057" y3="-0.275251" z3="-2.238613"/>
                        <atom elementType="H" id="a21" x3="-3.283202" y3="1.08926" z3="-0.741397"/>
                        <atom elementType="H" id="a22" x3="-2.939764" y3="-0.560369" z3="-0.085743"/>
                        <atom elementType="H" id="a23" x3="-2.371573" y3="0.900794" z3="0.766763"/>
                        <atom elementType="H" id="a24" x3="2.609241" y3="-0.441589" z3="1.948627"/>
                        <atom elementType="H" id="a25" x3="1.708873" y3="-2.102041" z3="2.018325"/>
                        <atom elementType="H" id="a26" x3="-1.773258" y3="-0.224298" z3="3.657768"/>
                        <atom elementType="H" id="a27" x3="1.413809" y3="-0.370813" z3="4.351185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1321,.0955,-.4698;.7643,.0113,-1.4588;.2029,.4952,-2.7147;-1.2955,.4464,-2.4331;-1.3169,.4581,-.9791;2.1896,-.0734,-1.2698;-2.5447,.4576,-.227;.1061,-.1753,1.4959;-.7067,-.265,3.4799;.5014,-.336,3.7778;1.1445,1.9597,1.5593;1.6667,-1.0106,1.8543;-1.0817,-2.2381,1.2765;.5518,1.5261,-2.913;.5052,-.1416,-3.5597;-1.7589,-.4821,-2.8165;-1.8427,1.3051,-2.8499;2.5927,.857,-.8366;2.424,-.9057,-.5926;2.6661,-.2753,-2.2386;-3.2832,1.0893,-.7414;-2.9398,-.5604,-.0857;-2.3716,.9008,.7668;2.6092,-.4416,1.9486;1.7089,-2.102,2.0183;-1.7733,-.2243,3.6578;1.4138,-.3708,4.3512;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133781" y3="0.111061" z3="-0.468707"/>
                        <atom elementType="N" id="a2" x3="0.761105" y3="0.011123" z3="-1.457283"/>
                        <atom elementType="C" id="a3" x3="0.201369" y3="0.489025" z3="-2.716817"/>
                        <atom elementType="C" id="a4" x3="-1.294968" y3="0.438426" z3="-2.434933"/>
                        <atom elementType="N" id="a5" x3="-1.315891" y3="0.478739" z3="-0.981161"/>
                        <atom elementType="C" id="a6" x3="2.186191" y3="-0.077604" z3="-1.262083"/>
                        <atom elementType="C" id="a7" x3="-2.546983" y3="0.469842" z3="-0.230233"/>
                        <atom elementType="Ru" id="a8" x3="0.108501" y3="-0.162728" z3="1.496306"/>
                        <atom elementType="C" id="a9" x3="-0.701352" y3="-0.27805" z3="3.479139"/>
                        <atom elementType="C" id="a10" x3="0.507308" y3="-0.346589" z3="3.775979"/>
                        <atom elementType="Cl" id="a11" x3="1.142369" y3="1.971178" z3="1.575386"/>
                        <atom elementType="C" id="a12" x3="1.667829" y3="-1.001257" z3="1.850241"/>
                        <atom elementType="Cl" id="a13" x3="-1.08055" y3="-2.22546" z3="1.260487"/>
                        <atom elementType="H" id="a14" x3="0.546604" y3="1.519383" z3="-2.918703"/>
                        <atom elementType="H" id="a15" x3="0.503739" y3="-0.148907" z3="-3.558212"/>
                        <atom elementType="H" id="a16" x3="-1.751345" y3="-0.501199" z3="-2.795844"/>
                        <atom elementType="H" id="a17" x3="-1.847085" y3="1.283246" z3="-2.871156"/>
                        <atom elementType="H" id="a18" x3="2.587869" y3="0.843857" z3="-0.807761"/>
                        <atom elementType="H" id="a19" x3="2.41704" y3="-0.922925" z3="-0.599877"/>
                        <atom elementType="H" id="a20" x3="2.667866" y3="-0.259934" z3="-2.232836"/>
                        <atom elementType="H" id="a21" x3="-3.287017" y3="1.102693" z3="-0.736901"/>
                        <atom elementType="H" id="a22" x3="-2.938194" y3="-0.553701" z3="-0.096991"/>
                        <atom elementType="H" id="a23" x3="-2.374505" y3="0.906289" z3="0.765811"/>
                        <atom elementType="H" id="a24" x3="2.612747" y3="-0.433921" z3="1.940574"/>
                        <atom elementType="H" id="a25" x3="1.709923" y3="-2.091786" z3="2.015068"/>
                        <atom elementType="H" id="a26" x3="-1.767141" y3="-0.237448" z3="3.659212"/>
                        <atom elementType="H" id="a27" x3="1.418353" y3="-0.383354" z3="4.351294"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1338,.1111,-.4687;.7611,.0111,-1.4573;.2014,.489,-2.7168;-1.295,.4384,-2.4349;-1.3159,.4787,-.9812;2.1862,-.0776,-1.2621;-2.547,.4698,-.2302;.1085,-.1627,1.4963;-.7014,-.2781,3.4791;.5073,-.3466,3.776;1.1424,1.9712,1.5754;1.6678,-1.0013,1.8502;-1.0805,-2.2255,1.2605;.5466,1.5194,-2.9187;.5037,-.1489,-3.5582;-1.7513,-.5012,-2.7958;-1.8471,1.2832,-2.8712;2.5879,.8439,-.8078;2.417,-.9229,-.5999;2.6679,-.2599,-2.2328;-3.287,1.1027,-.7369;-2.9382,-.5537,-.097;-2.3745,.9063,.7658;2.6127,-.4339,1.9406;1.7099,-2.0918,2.0151;-1.7671,-.2374,3.6592;1.4184,-.3834,4.3513;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133576" y3="0.111314" z3="-0.466268"/>
                        <atom elementType="N" id="a2" x3="0.763015" y3="0.015732" z3="-1.454202"/>
                        <atom elementType="C" id="a3" x3="0.20191" y3="0.491612" z3="-2.713401"/>
                        <atom elementType="C" id="a4" x3="-1.296032" y3="0.427743" z3="-2.433901"/>
                        <atom elementType="N" id="a5" x3="-1.31796" y3="0.472971" z3="-0.980203"/>
                        <atom elementType="C" id="a6" x3="2.187483" y3="-0.074662" z3="-1.264051"/>
                        <atom elementType="C" id="a7" x3="-2.547667" y3="0.471793" z3="-0.232143"/>
                        <atom elementType="Ru" id="a8" x3="0.108077" y3="-0.161506" z3="1.498565"/>
                        <atom elementType="C" id="a9" x3="-0.701158" y3="-0.27454" z3="3.48173"/>
                        <atom elementType="C" id="a10" x3="0.507778" y3="-0.342861" z3="3.77765"/>
                        <atom elementType="Cl" id="a11" x3="1.153686" y3="1.969576" z3="1.573285"/>
                        <atom elementType="C" id="a12" x3="1.665263" y3="-1.005624" z3="1.850038"/>
                        <atom elementType="Cl" id="a13" x3="-1.082121" y3="-2.221718" z3="1.264989"/>
                        <atom elementType="H" id="a14" x3="0.53978" y3="1.527082" z3="-2.909987"/>
                        <atom elementType="H" id="a15" x3="0.514413" y3="-0.142543" z3="-3.557693"/>
                        <atom elementType="H" id="a16" x3="-1.743408" y3="-0.518514" z3="-2.795171"/>
                        <atom elementType="H" id="a17" x3="-1.856028" y3="1.267395" z3="-2.871837"/>
                        <atom elementType="H" id="a18" x3="2.587484" y3="0.837583" z3="-0.790494"/>
                        <atom elementType="H" id="a19" x3="2.422443" y3="-0.937566" z3="-0.624568"/>
                        <atom elementType="H" id="a20" x3="2.665249" y3="-0.231645" z3="-2.240575"/>
                        <atom elementType="H" id="a21" x3="-3.282622" y3="1.108417" z3="-0.746342"/>
                        <atom elementType="H" id="a22" x3="-2.946747" y3="-0.54459" z3="-0.098067"/>
                        <atom elementType="H" id="a23" x3="-2.376501" y3="0.90755" z3="0.765147"/>
                        <atom elementType="H" id="a24" x3="2.610701" y3="-0.441814" z3="1.941344"/>
                        <atom elementType="H" id="a25" x3="1.703526" y3="-2.098193" z3="2.011911"/>
                        <atom elementType="H" id="a26" x3="-1.767047" y3="-0.231453" z3="3.663129"/>
                        <atom elementType="H" id="a27" x3="1.420058" y3="-0.381541" z3="4.351115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1336,.1113,-.4663;.763,.0157,-1.4542;.2019,.4916,-2.7134;-1.296,.4277,-2.4339;-1.318,.473,-.9802;2.1875,-.0747,-1.2641;-2.5477,.4718,-.2321;.1081,-.1615,1.4986;-.7012,-.2745,3.4817;.5078,-.3429,3.7776;1.1537,1.9696,1.5733;1.6653,-1.0056,1.85;-1.0821,-2.2217,1.265;.5398,1.5271,-2.91;.5144,-.1425,-3.5577;-1.7434,-.5185,-2.7952;-1.856,1.2674,-2.8718;2.5875,.8376,-.7905;2.4224,-.9376,-.6246;2.6652,-.2316,-2.2406;-3.2826,1.1084,-.7463;-2.9467,-.5446,-.0981;-2.3765,.9075,.7651;2.6107,-.4418,1.9413;1.7035,-2.0982,2.0119;-1.767,-.2315,3.6631;1.4201,-.3815,4.3511;/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="-0.141096" y3="0.113977" z3="-0.466042"/>
                        <atom elementType="N" id="a2" x3="0.761712" y3="0.026404" z3="-1.448235"/>
                        <atom elementType="C" id="a3" x3="0.203569" y3="0.497694" z3="-2.710937"/>
                        <atom elementType="C" id="a4" x3="-1.293447" y3="0.422585" z3="-2.439115"/>
                        <atom elementType="N" id="a5" x3="-1.324863" y3="0.463903" z3="-0.986122"/>
                        <atom elementType="C" id="a6" x3="2.186765" y3="-0.06272" z3="-1.242367"/>
                        <atom elementType="C" id="a7" x3="-2.562682" y3="0.456823" z3="-0.249063"/>
                        <atom elementType="Ru" id="a8" x3="0.109341" y3="-0.155449" z3="1.499912"/>
                        <atom elementType="C" id="a9" x3="-0.67909" y3="-0.248397" z3="3.492567"/>
                        <atom elementType="C" id="a10" x3="0.533546" y3="-0.33378" z3="3.773416"/>
                        <atom elementType="Cl" id="a11" x3="1.185469" y3="1.959442" z3="1.556796"/>
                        <atom elementType="C" id="a12" x3="1.653986" y3="-1.025252" z3="1.839888"/>
                        <atom elementType="Cl" id="a13" x3="-1.114277" y3="-2.20069" z3="1.289045"/>
                        <atom elementType="H" id="a14" x3="0.532189" y3="1.535404" z3="-2.905626"/>
                        <atom elementType="H" id="a15" x3="0.522015" y3="-0.132339" z3="-3.552398"/>
                        <atom elementType="H" id="a16" x3="-1.73105" y3="-0.525861" z3="-2.80151"/>
                        <atom elementType="H" id="a17" x3="-1.858939" y3="1.257244" z3="-2.879319"/>
                        <atom elementType="H" id="a18" x3="2.572999" y3="0.8356" z3="-0.730899"/>
                        <atom elementType="H" id="a19" x3="2.422785" y3="-0.944302" z3="-0.630861"/>
                        <atom elementType="H" id="a20" x3="2.678115" y3="-0.181854" z3="-2.218486"/>
                        <atom elementType="H" id="a21" x3="-3.293308" y3="1.095272" z3="-0.762509"/>
                        <atom elementType="H" id="a22" x3="-2.959241" y3="-0.565278" z3="-0.126539"/>
                        <atom elementType="H" id="a23" x3="-2.40172" y3="0.883556" z3="0.752167"/>
                        <atom elementType="H" id="a24" x3="2.610779" y3="-0.478602" z3="1.921621"/>
                        <atom elementType="H" id="a25" x3="1.675448" y3="-2.117585" z3="1.999363"/>
                        <atom elementType="H" id="a26" x3="-1.741253" y3="-0.183228" z3="3.69052"/>
                        <atom elementType="H" id="a27" x3="1.452248" y3="-0.392567" z3="4.334734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1411,.114,-.466;.7617,.0264,-1.4482;.2036,.4977,-2.7109;-1.2934,.4226,-2.4391;-1.3249,.4639,-.9861;2.1868,-.0627,-1.2424;-2.5627,.4568,-.2491;.1093,-.1554,1.4999;-.6791,-.2484,3.4926;.5335,-.3338,3.7734;1.1855,1.9594,1.5568;1.654,-1.0253,1.8399;-1.1143,-2.2007,1.289;.5322,1.5354,-2.9056;.522,-.1323,-3.5524;-1.731,-.5259,-2.8015;-1.8589,1.2572,-2.8793;2.573,.8356,-.7309;2.4228,-.9443,-.6309;2.6781,-.1819,-2.2185;-3.2933,1.0953,-.7625;-2.9592,-.5653,-.1265;-2.4017,.8836,.7522;2.6108,-.4786,1.9216;1.6754,-2.1176,1.9994;-1.7413,-.1832,3.6905;1.4522,-.3926,4.3347;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136363" y3="0.110907" z3="-0.467766"/>
                        <atom elementType="N" id="a2" x3="0.762455" y3="0.020955" z3="-1.453337"/>
                        <atom elementType="C" id="a3" x3="0.202264" y3="0.495738" z3="-2.713622"/>
                        <atom elementType="C" id="a4" x3="-1.294567" y3="0.429679" z3="-2.436196"/>
                        <atom elementType="N" id="a5" x3="-1.320287" y3="0.467274" z3="-0.983032"/>
                        <atom elementType="C" id="a6" x3="2.187543" y3="-0.070542" z3="-1.251961"/>
                        <atom elementType="C" id="a7" x3="-2.55385" y3="0.462317" z3="-0.238818"/>
                        <atom elementType="Ru" id="a8" x3="0.1086" y3="-0.161266" z3="1.497486"/>
                        <atom elementType="C" id="a9" x3="-0.692246" y3="-0.259919" z3="3.485751"/>
                        <atom elementType="C" id="a10" x3="0.518612" y3="-0.337167" z3="3.774749"/>
                        <atom elementType="Cl" id="a11" x3="1.165865" y3="1.962885" z3="1.562678"/>
                        <atom elementType="C" id="a12" x3="1.660466" y3="-1.015179" z3="1.844472"/>
                        <atom elementType="Cl" id="a13" x3="-1.098422" y3="-2.21495" z3="1.27609"/>
                        <atom elementType="H" id="a14" x3="0.537033" y3="1.531278" z3="-2.90984"/>
                        <atom elementType="H" id="a15" x3="0.513384" y3="-0.136626" z3="-3.556228"/>
                        <atom elementType="H" id="a16" x3="-1.739775" y3="-0.514907" z3="-2.799865"/>
                        <atom elementType="H" id="a17" x3="-1.856104" y3="1.26952" z3="-2.871927"/>
                        <atom elementType="H" id="a18" x3="2.582581" y3="0.837827" z3="-0.765998"/>
                        <atom elementType="H" id="a19" x3="2.419906" y3="-0.936543" z3="-0.617818"/>
                        <atom elementType="H" id="a20" x3="2.674358" y3="-0.218539" z3="-2.226346"/>
                        <atom elementType="H" id="a21" x3="-3.288327" y3="1.098047" z3="-0.750001"/>
                        <atom elementType="H" id="a22" x3="-2.948313" y3="-0.559965" z3="-0.109235"/>
                        <atom elementType="H" id="a23" x3="-2.386658" y3="0.894716" z3="0.759253"/>
                        <atom elementType="H" id="a24" x3="2.610616" y3="-0.457834" z3="1.932012"/>
                        <atom elementType="H" id="a25" x3="1.693018" y3="-2.107341" z3="2.004586"/>
                        <atom elementType="H" id="a26" x3="-1.75673" y3="-0.206869" z3="3.673939"/>
                        <atom elementType="H" id="a27" x3="1.434941" y3="-0.383497" z3="4.340974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1364,.1109,-.4678;.7625,.021,-1.4533;.2023,.4957,-2.7136;-1.2946,.4297,-2.4362;-1.3203,.4673,-.983;2.1875,-.0705,-1.252;-2.5539,.4623,-.2388;.1086,-.1613,1.4975;-.6922,-.2599,3.4858;.5186,-.3372,3.7747;1.1659,1.9629,1.5627;1.6605,-1.0152,1.8445;-1.0984,-2.2149,1.2761;.537,1.5313,-2.9098;.5134,-.1366,-3.5562;-1.7398,-.5149,-2.7999;-1.8561,1.2695,-2.8719;2.5826,.8378,-.766;2.4199,-.9365,-.6178;2.6744,-.2185,-2.2263;-3.2883,1.098,-.75;-2.9483,-.56,-.1092;-2.3867,.8947,.7593;2.6106,-.4578,1.932;1.693,-2.1073,2.0046;-1.7567,-.2069,3.6739;1.4349,-.3835,4.341;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135665" y3="0.099576" z3="-0.468038"/>
                        <atom elementType="N" id="a2" x3="0.763088" y3="0.014038" z3="-1.454692"/>
                        <atom elementType="C" id="a3" x3="0.203944" y3="0.494888" z3="-2.71319"/>
                        <atom elementType="C" id="a4" x3="-1.294222" y3="0.440835" z3="-2.435351"/>
                        <atom elementType="N" id="a5" x3="-1.3196" y3="0.460012" z3="-0.981263"/>
                        <atom elementType="C" id="a6" x3="2.18841" y3="-0.070081" z3="-1.261114"/>
                        <atom elementType="C" id="a7" x3="-2.551098" y3="0.455974" z3="-0.234285"/>
                        <atom elementType="Ru" id="a8" x3="0.106183" y3="-0.169828" z3="1.498041"/>
                        <atom elementType="C" id="a9" x3="-0.698139" y3="-0.259542" z3="3.486114"/>
                        <atom elementType="C" id="a10" x3="0.511609" y3="-0.333566" z3="3.777529"/>
                        <atom elementType="Cl" id="a11" x3="1.157286" y3="1.958872" z3="1.55671"/>
                        <atom elementType="C" id="a12" x3="1.66284" y3="-1.015439" z3="1.848515"/>
                        <atom elementType="Cl" id="a13" x3="-1.092567" y3="-2.227254" z3="1.283021"/>
                        <atom elementType="H" id="a14" x3="0.548726" y3="1.526746" z3="-2.911062"/>
                        <atom elementType="H" id="a15" x3="0.510703" y3="-0.140516" z3="-3.556817"/>
                        <atom elementType="H" id="a16" x3="-1.751889" y3="-0.491995" z3="-2.813486"/>
                        <atom elementType="H" id="a17" x3="-1.844181" y3="1.293771" z3="-2.859088"/>
                        <atom elementType="H" id="a18" x3="2.583596" y3="0.848451" z3="-0.795705"/>
                        <atom elementType="H" id="a19" x3="2.42572" y3="-0.924139" z3="-0.612235"/>
                        <atom elementType="H" id="a20" x3="2.669572" y3="-0.236999" z3="-2.234307"/>
                        <atom elementType="H" id="a21" x3="-3.287618" y3="1.088832" z3="-0.749408"/>
                        <atom elementType="H" id="a22" x3="-2.946335" y3="-0.562924" z3="-0.098652"/>
                        <atom elementType="H" id="a23" x3="-2.382862" y3="0.894989" z3="0.76189"/>
                        <atom elementType="H" id="a24" x3="2.6104" y3="-0.453018" z3="1.936454"/>
                        <atom elementType="H" id="a25" x3="1.698748" y3="-2.106428" z3="2.013611"/>
                        <atom elementType="H" id="a26" x3="-1.763087" y3="-0.210093" z3="3.67044"/>
                        <atom elementType="H" id="a27" x3="1.426436" y3="-0.375163" z3="4.346368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1357,.0996,-.468;.7631,.014,-1.4547;.2039,.4949,-2.7132;-1.2942,.4408,-2.4354;-1.3196,.46,-.9813;2.1884,-.0701,-1.2611;-2.5511,.456,-.2343;.1062,-.1698,1.498;-.6981,-.2595,3.4861;.5116,-.3336,3.7775;1.1573,1.9589,1.5567;1.6628,-1.0154,1.8485;-1.0926,-2.2273,1.283;.5487,1.5267,-2.9111;.5107,-.1405,-3.5568;-1.7519,-.492,-2.8135;-1.8442,1.2938,-2.8591;2.5836,.8485,-.7957;2.4257,-.9241,-.6122;2.6696,-.237,-2.2343;-3.2876,1.0888,-.7494;-2.9463,-.5629,-.0987;-2.3829,.895,.7619;2.6104,-.453,1.9365;1.6987,-2.1064,2.0136;-1.7631,-.2101,3.6704;1.4264,-.3752,4.3464;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.131561" y3="0.09237" z3="-0.47099"/>
                        <atom elementType="N" id="a2" x3="0.764473" y3="0.010327" z3="-1.460046"/>
                        <atom elementType="C" id="a3" x3="0.203228" y3="0.497716" z3="-2.714807"/>
                        <atom elementType="C" id="a4" x3="-1.295062" y3="0.45107" z3="-2.432617"/>
                        <atom elementType="N" id="a5" x3="-1.316406" y3="0.455659" z3="-0.978839"/>
                        <atom elementType="C" id="a6" x3="2.189474" y3="-0.076792" z3="-1.267369"/>
                        <atom elementType="C" id="a7" x3="-2.544164" y3="0.452798" z3="-0.2256"/>
                        <atom elementType="Ru" id="a8" x3="0.106275" y3="-0.178138" z3="1.494622"/>
                        <atom elementType="C" id="a9" x3="-0.70892" y3="-0.260265" z3="3.479572"/>
                        <atom elementType="C" id="a10" x3="0.499186" y3="-0.329867" z3="3.777385"/>
                        <atom elementType="Cl" id="a11" x3="1.144288" y3="1.95703" z3="1.554062"/>
                        <atom elementType="C" id="a12" x3="1.667211" y3="-1.011604" z3="1.851523"/>
                        <atom elementType="Cl" id="a13" x3="-1.082609" y3="-2.241162" z3="1.279743"/>
                        <atom elementType="H" id="a14" x3="0.553528" y3="1.528123" z3="-2.911647"/>
                        <atom elementType="H" id="a15" x3="0.502923" y3="-0.137926" z3="-3.56061"/>
                        <atom elementType="H" id="a16" x3="-1.760487" y3="-0.474485" z3="-2.820376"/>
                        <atom elementType="H" id="a17" x3="-1.840609" y3="1.312816" z3="-2.845034"/>
                        <atom elementType="H" id="a18" x3="2.592763" y3="0.848645" z3="-0.823043"/>
                        <atom elementType="H" id="a19" x3="2.421531" y3="-0.916737" z3="-0.598963"/>
                        <atom elementType="H" id="a20" x3="2.668262" y3="-0.268238" z3="-2.23783"/>
                        <atom elementType="H" id="a21" x3="-3.284538" y3="1.082676" z3="-0.7373"/>
                        <atom elementType="H" id="a22" x3="-2.93565" y3="-0.568051" z3="-0.083743"/>
                        <atom elementType="H" id="a23" x3="-2.370694" y3="0.896419" z3="0.7674"/>
                        <atom elementType="H" id="a24" x3="2.609104" y3="-0.441289" z3="1.944651"/>
                        <atom elementType="H" id="a25" x3="1.710982" y3="-2.102873" z3="2.017111"/>
                        <atom elementType="H" id="a26" x3="-1.775711" y3="-0.217448" z3="3.65456"/>
                        <atom elementType="H" id="a27" x3="1.413184" y3="-0.360776" z3="4.348181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1316,.0924,-.471;.7645,.0103,-1.46;.2032,.4977,-2.7148;-1.2951,.4511,-2.4326;-1.3164,.4557,-.9788;2.1895,-.0768,-1.2674;-2.5442,.4528,-.2256;.1063,-.1781,1.4946;-.7089,-.2603,3.4796;.4992,-.3299,3.7774;1.1443,1.957,1.5541;1.6672,-1.0116,1.8515;-1.0826,-2.2412,1.2797;.5535,1.5281,-2.9116;.5029,-.1379,-3.5606;-1.7605,-.4745,-2.8204;-1.8406,1.3128,-2.845;2.5928,.8486,-.823;2.4215,-.9167,-.599;2.6683,-.2682,-2.2378;-3.2845,1.0827,-.7373;-2.9356,-.5681,-.0837;-2.3707,.8964,.7674;2.6091,-.4413,1.9447;1.711,-2.1029,2.0171;-1.7757,-.2174,3.6546;1.4132,-.3608,4.3482;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.132457" y3="0.095125" z3="-0.469703"/>
                        <atom elementType="N" id="a2" x3="0.763956" y3="0.009998" z3="-1.458446"/>
                        <atom elementType="C" id="a3" x3="0.203275" y3="0.495784" z3="-2.714221"/>
                        <atom elementType="C" id="a4" x3="-1.294839" y3="0.446536" z3="-2.433289"/>
                        <atom elementType="N" id="a5" x3="-1.316822" y3="0.459143" z3="-0.979231"/>
                        <atom elementType="C" id="a6" x3="2.189068" y3="-0.076421" z3="-1.267174"/>
                        <atom elementType="C" id="a7" x3="-2.545193" y3="0.456436" z3="-0.227277"/>
                        <atom elementType="Ru" id="a8" x3="0.105801" y3="-0.175435" z3="1.496065"/>
                        <atom elementType="C" id="a9" x3="-0.707318" y3="-0.263272" z3="3.481405"/>
                        <atom elementType="C" id="a10" x3="0.50116" y3="-0.331493" z3="3.778059"/>
                        <atom elementType="Cl" id="a11" x3="1.14652" y3="1.958772" z3="1.557276"/>
                        <atom elementType="C" id="a12" x3="1.666638" y3="-1.010997" z3="1.850487"/>
                        <atom elementType="Cl" id="a13" x3="-1.083825" y3="-2.237522" z3="1.278308"/>
                        <atom elementType="H" id="a14" x3="0.551451" y3="1.526827" z3="-2.910593"/>
                        <atom elementType="H" id="a15" x3="0.505798" y3="-0.139113" z3="-3.559811"/>
                        <atom elementType="H" id="a16" x3="-1.757294" y3="-0.482486" z3="-2.815604"/>
                        <atom elementType="H" id="a17" x3="-1.842097" y3="1.304215" z3="-2.85137"/>
                        <atom elementType="H" id="a18" x3="2.588843" y3="0.845177" z3="-0.812067"/>
                        <atom elementType="H" id="a19" x3="2.423861" y3="-0.923594" z3="-0.608656"/>
                        <atom elementType="H" id="a20" x3="2.668308" y3="-0.255063" z3="-2.239432"/>
                        <atom elementType="H" id="a21" x3="-3.283853" y3="1.089215" z3="-0.739191"/>
                        <atom elementType="H" id="a22" x3="-2.939823" y3="-0.562689" z3="-0.088698"/>
                        <atom elementType="H" id="a23" x3="-2.371964" y3="0.896823" z3="0.76741"/>
                        <atom elementType="H" id="a24" x3="2.609764" y3="-0.441798" z3="1.941721"/>
                        <atom elementType="H" id="a25" x3="1.709444" y3="-2.101923" z3="2.016856"/>
                        <atom elementType="H" id="a26" x3="-1.773692" y3="-0.220644" z3="3.658522"/>
                        <atom elementType="H" id="a27" x3="1.415291" y3="-0.3616" z3="4.348654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1325,.0951,-.4697;.764,.01,-1.4584;.2033,.4958,-2.7142;-1.2948,.4465,-2.4333;-1.3168,.4591,-.9792;2.1891,-.0764,-1.2672;-2.5452,.4564,-.2273;.1058,-.1754,1.4961;-.7073,-.2633,3.4814;.5012,-.3315,3.7781;1.1465,1.9588,1.5573;1.6666,-1.011,1.8505;-1.0838,-2.2375,1.2783;.5515,1.5268,-2.9106;.5058,-.1391,-3.5598;-1.7573,-.4825,-2.8156;-1.8421,1.3042,-2.8514;2.5888,.8452,-.8121;2.4239,-.9236,-.6087;2.6683,-.2551,-2.2394;-3.2839,1.0892,-.7392;-2.9398,-.5627,-.0887;-2.372,.8968,.7674;2.6098,-.4418,1.9417;1.7094,-2.1019,2.0169;-1.7737,-.2206,3.6585;1.4153,-.3616,4.3487;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135275" y3="0.102003" z3="-0.468578"/>
                        <atom elementType="N" id="a2" x3="0.762945" y3="0.015064" z3="-1.455167"/>
                        <atom elementType="C" id="a3" x3="0.203299" y3="0.497696" z3="-2.712589"/>
                        <atom elementType="C" id="a4" x3="-1.29471" y3="0.437813" z3="-2.435108"/>
                        <atom elementType="N" id="a5" x3="-1.319654" y3="0.461725" z3="-0.981424"/>
                        <atom elementType="C" id="a6" x3="2.18771" y3="-0.074586" z3="-1.257859"/>
                        <atom elementType="C" id="a7" x3="-2.550813" y3="0.456164" z3="-0.234122"/>
                        <atom elementType="Ru" id="a8" x3="0.108159" y3="-0.168144" z3="1.497023"/>
                        <atom elementType="C" id="a9" x3="-0.698527" y3="-0.258797" z3="3.484111"/>
                        <atom elementType="C" id="a10" x3="0.511248" y3="-0.328623" z3="3.775669"/>
                        <atom elementType="Cl" id="a11" x3="1.159924" y3="1.959777" z3="1.558119"/>
                        <atom elementType="C" id="a12" x3="1.663468" y3="-1.015041" z3="1.844955"/>
                        <atom elementType="Cl" id="a13" x3="-1.092976" y3="-2.224581" z3="1.281241"/>
                        <atom elementType="H" id="a14" x3="0.544151" y3="1.531844" z3="-2.906408"/>
                        <atom elementType="H" id="a15" x3="0.512698" y3="-0.13418" z3="-3.557623"/>
                        <atom elementType="H" id="a16" x3="-1.74712" y3="-0.499346" z3="-2.811198"/>
                        <atom elementType="H" id="a17" x3="-1.849024" y3="1.286947" z3="-2.861085"/>
                        <atom elementType="H" id="a18" x3="2.583954" y3="0.834945" z3="-0.775732"/>
                        <atom elementType="H" id="a19" x3="2.419954" y3="-0.939705" z3="-0.620577"/>
                        <atom elementType="H" id="a20" x3="2.67169" y3="-0.225798" z3="-2.23304"/>
                        <atom elementType="H" id="a21" x3="-3.285213" y3="1.097069" z3="-0.74073"/>
                        <atom elementType="H" id="a22" x3="-2.949232" y3="-0.564077" z3="-0.107147"/>
                        <atom elementType="H" id="a23" x3="-2.379116" y3="0.884497" z3="0.765437"/>
                        <atom elementType="H" id="a24" x3="2.610139" y3="-0.452978" z3="1.93374"/>
                        <atom elementType="H" id="a25" x3="1.698476" y3="-2.107323" z3="2.009306"/>
                        <atom elementType="H" id="a26" x3="-1.763807" y3="-0.210726" z3="3.666184"/>
                        <atom elementType="H" id="a27" x3="1.42765" y3="-0.361638" z3="4.342604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1353,.102,-.4686;.7629,.0151,-1.4552;.2033,.4977,-2.7126;-1.2947,.4378,-2.4351;-1.3197,.4617,-.9814;2.1877,-.0746,-1.2579;-2.5508,.4562,-.2341;.1082,-.1681,1.497;-.6985,-.2588,3.4841;.5112,-.3286,3.7757;1.1599,1.9598,1.5581;1.6635,-1.015,1.845;-1.093,-2.2246,1.2812;.5442,1.5318,-2.9064;.5127,-.1342,-3.5576;-1.7471,-.4993,-2.8112;-1.849,1.2869,-2.8611;2.584,.8349,-.7757;2.42,-.9397,-.6206;2.6717,-.2258,-2.233;-3.2852,1.0971,-.7407;-2.9492,-.5641,-.1071;-2.3791,.8845,.7654;2.6101,-.453,1.9337;1.6985,-2.1073,2.0093;-1.7638,-.2107,3.6662;1.4277,-.3616,4.3426;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136537" y3="0.105287" z3="-0.466004"/>
                        <atom elementType="N" id="a2" x3="0.762397" y3="0.014014" z3="-1.452034"/>
                        <atom elementType="C" id="a3" x3="0.203366" y3="0.491067" z3="-2.712017"/>
                        <atom elementType="C" id="a4" x3="-1.293874" y3="0.430702" z3="-2.435475"/>
                        <atom elementType="N" id="a5" x3="-1.319727" y3="0.466357" z3="-0.981678"/>
                        <atom elementType="C" id="a6" x3="2.188188" y3="-0.069244" z3="-1.256529"/>
                        <atom elementType="C" id="a7" x3="-2.552604" y3="0.46186" z3="-0.237918"/>
                        <atom elementType="Ru" id="a8" x3="0.105967" y3="-0.165218" z3="1.500277"/>
                        <atom elementType="C" id="a9" x3="-0.696725" y3="-0.264733" z3="3.489106"/>
                        <atom elementType="C" id="a10" x3="0.515001" y3="-0.329107" z3="3.776106"/>
                        <atom elementType="Cl" id="a11" x3="1.170305" y3="1.958955" z3="1.55677"/>
                        <atom elementType="C" id="a12" x3="1.660315" y3="-1.017222" z3="1.843523"/>
                        <atom elementType="Cl" id="a13" x3="-1.099837" y3="-2.217962" z3="1.281281"/>
                        <atom elementType="H" id="a14" x3="0.542108" y3="1.524786" z3="-2.908734"/>
                        <atom elementType="H" id="a15" x3="0.514548" y3="-0.142448" z3="-3.554641"/>
                        <atom elementType="H" id="a16" x3="-1.744388" y3="-0.509915" z3="-2.801779"/>
                        <atom elementType="H" id="a17" x3="-1.849388" y3="1.274587" z3="-2.870141"/>
                        <atom elementType="H" id="a18" x3="2.573869" y3="0.833562" z3="-0.754119"/>
                        <atom elementType="H" id="a19" x3="2.430807" y3="-0.946798" z3="-0.641658"/>
                        <atom elementType="H" id="a20" x3="2.67338" y3="-0.19332" z3="-2.233977"/>
                        <atom elementType="H" id="a21" x3="-3.280987" y3="1.11297" z3="-0.742666"/>
                        <atom elementType="H" id="a22" x3="-2.960058" y3="-0.554287" z3="-0.12284"/>
                        <atom elementType="H" id="a23" x3="-2.381615" y3="0.877694" z3="0.767424"/>
                        <atom elementType="H" id="a24" x3="2.611369" y3="-0.458297" z3="1.925379"/>
                        <atom elementType="H" id="a25" x3="1.693836" y3="-2.107451" z3="2.01208"/>
                        <atom elementType="H" id="a26" x3="-1.761385" y3="-0.217959" z3="3.677272"/>
                        <atom elementType="H" id="a27" x3="1.431669" y3="-0.357878" z3="4.342991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1365,.1053,-.466;.7624,.014,-1.452;.2034,.4911,-2.712;-1.2939,.4307,-2.4355;-1.3197,.4664,-.9817;2.1882,-.0692,-1.2565;-2.5526,.4619,-.2379;.106,-.1652,1.5003;-.6967,-.2647,3.4891;.515,-.3291,3.7761;1.1703,1.959,1.5568;1.6603,-1.0172,1.8435;-1.0998,-2.218,1.2813;.5421,1.5248,-2.9087;.5145,-.1424,-3.5546;-1.7444,-.5099,-2.8018;-1.8494,1.2746,-2.8701;2.5739,.8336,-.7541;2.4308,-.9468,-.6417;2.6734,-.1933,-2.234;-3.281,1.113,-.7427;-2.9601,-.5543,-.1228;-2.3816,.8777,.7674;2.6114,-.4583,1.9254;1.6938,-2.1075,2.0121;-1.7614,-.218,3.6773;1.4317,-.3579,4.343;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138096" y3="0.110281" z3="-0.465722"/>
                        <atom elementType="N" id="a2" x3="0.761411" y3="0.016092" z3="-1.450527"/>
                        <atom elementType="C" id="a3" x3="0.203094" y3="0.490033" z3="-2.712129"/>
                        <atom elementType="C" id="a4" x3="-1.294441" y3="0.42674" z3="-2.43646"/>
                        <atom elementType="N" id="a5" x3="-1.321349" y3="0.469329" z3="-0.982876"/>
                        <atom elementType="C" id="a6" x3="2.186451" y3="-0.071098" z3="-1.250878"/>
                        <atom elementType="C" id="a7" x3="-2.555419" y3="0.462751" z3="-0.241172"/>
                        <atom elementType="Ru" id="a8" x3="0.109845" y3="-0.15929" z3="1.50078"/>
                        <atom elementType="C" id="a9" x3="-0.692382" y3="-0.266907" z3="3.488497"/>
                        <atom elementType="C" id="a10" x3="0.520529" y3="-0.324327" z3="3.773028"/>
                        <atom elementType="Cl" id="a11" x3="1.175447" y3="1.961665" z3="1.560569"/>
                        <atom elementType="C" id="a12" x3="1.660444" y3="-1.017105" z3="1.842321"/>
                        <atom elementType="Cl" id="a13" x3="-1.101556" y3="-2.209683" z3="1.278433"/>
                        <atom elementType="H" id="a14" x3="0.540076" y3="1.524513" z3="-2.909958"/>
                        <atom elementType="H" id="a15" x3="0.516834" y3="-0.144309" z3="-3.553664"/>
                        <atom elementType="H" id="a16" x3="-1.741725" y3="-0.517637" z3="-2.799284"/>
                        <atom elementType="H" id="a17" x3="-1.852002" y3="1.26691" z3="-2.874987"/>
                        <atom elementType="H" id="a18" x3="2.570287" y3="0.81838" z3="-0.722413"/>
                        <atom elementType="H" id="a19" x3="2.426522" y3="-0.96609" z3="-0.658465"/>
                        <atom elementType="H" id="a20" x3="2.674847" y3="-0.167634" z3="-2.230834"/>
                        <atom elementType="H" id="a21" x3="-3.2792" y3="1.125591" z3="-0.736046"/>
                        <atom elementType="H" id="a22" x3="-2.969315" y3="-0.553483" z3="-0.140072"/>
                        <atom elementType="H" id="a23" x3="-2.382284" y3="0.862916" z3="0.769474"/>
                        <atom elementType="H" id="a24" x3="2.611829" y3="-0.461287" z3="1.922168"/>
                        <atom elementType="H" id="a25" x3="1.689091" y3="-2.108324" z3="2.011716"/>
                        <atom elementType="H" id="a26" x3="-1.756372" y3="-0.223126" z3="3.6788"/>
                        <atom elementType="H" id="a27" x3="1.437434" y3="-0.344901" z3="4.339704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.136041" y3="0.104043" z3="-0.467388"/>
                        <atom elementType="N" id="a2" x3="0.762113" y3="0.013266" z3="-1.453781"/>
                        <atom elementType="C" id="a3" x3="0.203336" y3="0.49332" z3="-2.712774"/>
                        <atom elementType="C" id="a4" x3="-1.294487" y3="0.434202" z3="-2.435432"/>
                        <atom elementType="N" id="a5" x3="-1.319679" y3="0.46537" z3="-0.981546"/>
                        <atom elementType="C" id="a6" x3="2.187049" y3="-0.074866" z3="-1.256793"/>
                        <atom elementType="C" id="a7" x3="-2.551522" y3="0.459882" z3="-0.235765"/>
                        <atom elementType="Ru" id="a8" x3="0.108717" y3="-0.16553" z3="1.498824"/>
                        <atom elementType="C" id="a9" x3="-0.698098" y3="-0.264021" z3="3.485836"/>
                        <atom elementType="C" id="a10" x3="0.513061" y3="-0.325588" z3="3.774996"/>
                        <atom elementType="Cl" id="a11" x3="1.162819" y3="1.960831" z3="1.559623"/>
                        <atom elementType="C" id="a12" x3="1.663344" y3="-1.014571" z3="1.844649"/>
                        <atom elementType="Cl" id="a13" x3="-1.094458" y3="-2.220686" z3="1.279328"/>
                        <atom elementType="H" id="a14" x3="0.544358" y3="1.527096" z3="-2.908163"/>
                        <atom elementType="H" id="a15" x3="0.513469" y3="-0.139755" z3="-3.556867"/>
                        <atom elementType="H" id="a16" x3="-1.746583" y3="-0.505019" z3="-2.805901"/>
                        <atom elementType="H" id="a17" x3="-1.848725" y3="1.280587" z3="-2.866273"/>
                        <atom elementType="H" id="a18" x3="2.577074" y3="0.824356" z3="-0.750024"/>
                        <atom elementType="H" id="a19" x3="2.424127" y3="-0.956478" z3="-0.644006"/>
                        <atom elementType="H" id="a20" x3="2.672527" y3="-0.19646" z3="-2.235326"/>
                        <atom elementType="H" id="a21" x3="-3.281367" y3="1.11115" z3="-0.736786"/>
                        <atom elementType="H" id="a22" x3="-2.957594" y3="-0.558125" z3="-0.119954"/>
                        <atom elementType="H" id="a23" x3="-2.377894" y3="0.875839" z3="0.76868"/>
                        <atom elementType="H" id="a24" x3="2.61099" y3="-0.453251" z3="1.929012"/>
                        <atom elementType="H" id="a25" x3="1.697276" y3="-2.105919" z3="2.012802"/>
                        <atom elementType="H" id="a26" x3="-1.76295" y3="-0.22023" z3="3.670303"/>
                        <atom elementType="H" id="a27" x3="1.429137" y3="-0.349441" z3="4.342725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.136,.104,-.4674;.7621,.0133,-1.4538;.2033,.4933,-2.7128;-1.2945,.4342,-2.4354;-1.3197,.4654,-.9815;2.187,-.0749,-1.2568;-2.5515,.4599,-.2358;.1087,-.1655,1.4988;-.6981,-.264,3.4858;.5131,-.3256,3.775;1.1628,1.9608,1.5596;1.6633,-1.0146,1.8446;-1.0945,-2.2207,1.2793;.5444,1.5271,-2.9082;.5135,-.1398,-3.5569;-1.7466,-.505,-2.8059;-1.8487,1.2806,-2.8663;2.5771,.8244,-.75;2.4241,-.9565,-.644;2.6725,-.1965,-2.2353;-3.2814,1.1112,-.7368;-2.9576,-.5581,-.12;-2.3779,.8758,.7687;2.611,-.4533,1.929;1.6973,-2.1059,2.0128;-1.763,-.2202,3.6703;1.4291,-.3494,4.3427;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135105" y3="0.102014" z3="-0.467768"/>
                        <atom elementType="N" id="a2" x3="0.762896" y3="0.013308" z3="-1.454513"/>
                        <atom elementType="C" id="a3" x3="0.202866" y3="0.490989" z3="-2.713653"/>
                        <atom elementType="C" id="a4" x3="-1.294944" y3="0.436736" z3="-2.434647"/>
                        <atom elementType="N" id="a5" x3="-1.319005" y3="0.46329" z3="-0.98085"/>
                        <atom elementType="C" id="a6" x3="2.188227" y3="-0.072304" z3="-1.258082"/>
                        <atom elementType="C" id="a7" x3="-2.550159" y3="0.459738" z3="-0.234101"/>
                        <atom elementType="Ru" id="a8" x3="0.107154" y3="-0.16834" z3="1.498196"/>
                        <atom elementType="C" id="a9" x3="-0.700393" y3="-0.265411" z3="3.484505"/>
                        <atom elementType="C" id="a10" x3="0.510506" y3="-0.327415" z3="3.775183"/>
                        <atom elementType="Cl" id="a11" x3="1.165025" y3="1.95882" z3="1.555376"/>
                        <atom elementType="C" id="a12" x3="1.663106" y3="-1.014882" z3="1.846719"/>
                        <atom elementType="Cl" id="a13" x3="-1.093404" y3="-2.223918" z3="1.278376"/>
                        <atom elementType="H" id="a14" x3="0.546024" y3="1.52283" z3="-2.913294"/>
                        <atom elementType="H" id="a15" x3="0.50947" y3="-0.145816" z3="-3.555801"/>
                        <atom elementType="H" id="a16" x3="-1.751321" y3="-0.499017" z3="-2.807675"/>
                        <atom elementType="H" id="a17" x3="-1.846621" y3="1.286904" z3="-2.862288"/>
                        <atom elementType="H" id="a18" x3="2.576605" y3="0.830745" z3="-0.758376"/>
                        <atom elementType="H" id="a19" x3="2.427696" y3="-0.948077" z3="-0.639288"/>
                        <atom elementType="H" id="a20" x3="2.673761" y3="-0.200282" z3="-2.235177"/>
                        <atom elementType="H" id="a21" x3="-3.280572" y3="1.108781" z3="-0.737781"/>
                        <atom elementType="H" id="a22" x3="-2.955844" y3="-0.55735" z3="-0.114813"/>
                        <atom elementType="H" id="a23" x3="-2.376787" y3="0.879341" z3="0.769282"/>
                        <atom elementType="H" id="a24" x3="2.611269" y3="-0.452725" z3="1.9313"/>
                        <atom elementType="H" id="a25" x3="1.699283" y3="-2.105627" z3="2.01545"/>
                        <atom elementType="H" id="a26" x3="-1.765764" y3="-0.222397" z3="3.669439"/>
                        <atom elementType="H" id="a27" x3="1.42603" y3="-0.349937" z3="4.344279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1351,.102,-.4678;.7629,.0133,-1.4545;.2029,.491,-2.7137;-1.2949,.4367,-2.4346;-1.319,.4633,-.9808;2.1882,-.0723,-1.2581;-2.5502,.4597,-.2341;.1072,-.1683,1.4982;-.7004,-.2654,3.4845;.5105,-.3274,3.7752;1.165,1.9588,1.5554;1.6631,-1.0149,1.8467;-1.0934,-2.2239,1.2784;.546,1.5228,-2.9133;.5095,-.1458,-3.5558;-1.7513,-.499,-2.8077;-1.8466,1.2869,-2.8623;2.5766,.8307,-.7584;2.4277,-.9481,-.6393;2.6738,-.2003,-2.2352;-3.2806,1.1088,-.7378;-2.9558,-.5574,-.1148;-2.3768,.8793,.7693;2.6113,-.4527,1.9313;1.6993,-2.1056,2.0154;-1.7658,-.2224,3.6694;1.426,-.3499,4.3443;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133828" y3="0.094281" z3="-0.470347"/>
                        <atom elementType="N" id="a2" x3="0.763369" y3="0.010451" z3="-1.457867"/>
                        <atom elementType="C" id="a3" x3="0.203558" y3="0.491421" z3="-2.715907"/>
                        <atom elementType="C" id="a4" x3="-1.295256" y3="0.44861" z3="-2.434194"/>
                        <atom elementType="N" id="a5" x3="-1.318584" y3="0.456941" z3="-0.979855"/>
                        <atom elementType="C" id="a6" x3="2.188164" y3="-0.076177" z3="-1.263067"/>
                        <atom elementType="C" id="a7" x3="-2.547327" y3="0.454231" z3="-0.228798"/>
                        <atom elementType="Ru" id="a8" x3="0.108227" y3="-0.17504" z3="1.496091"/>
                        <atom elementType="C" id="a9" x3="-0.704589" y3="-0.26327" z3="3.480393"/>
                        <atom elementType="C" id="a10" x3="0.504849" y3="-0.325178" z3="3.776019"/>
                        <atom elementType="Cl" id="a11" x3="1.148103" y3="1.957685" z3="1.555648"/>
                        <atom elementType="C" id="a12" x3="1.667668" y3="-1.01244" z3="1.851305"/>
                        <atom elementType="Cl" id="a13" x3="-1.085481" y3="-2.236053" z3="1.280208"/>
                        <atom elementType="H" id="a14" x3="0.555892" y3="1.519721" z3="-2.919577"/>
                        <atom elementType="H" id="a15" x3="0.503417" y3="-0.150077" z3="-3.557875"/>
                        <atom elementType="H" id="a16" x3="-1.763243" y3="-0.475851" z3="-2.820837"/>
                        <atom elementType="H" id="a17" x3="-1.837552" y3="1.311021" z3="-2.848495"/>
                        <atom elementType="H" id="a18" x3="2.580716" y3="0.832606" z3="-0.776012"/>
                        <atom elementType="H" id="a19" x3="2.424367" y3="-0.944541" z3="-0.631641"/>
                        <atom elementType="H" id="a20" x3="2.671657" y3="-0.219912" z3="-2.23898"/>
                        <atom elementType="H" id="a21" x3="-3.28177" y3="1.097717" z3="-0.733352"/>
                        <atom elementType="H" id="a22" x3="-2.948885" y3="-0.564157" z3="-0.101563"/>
                        <atom elementType="H" id="a23" x3="-2.371099" y3="0.881705" z3="0.770612"/>
                        <atom elementType="H" id="a24" x3="2.61104" y3="-0.444202" z3="1.938869"/>
                        <atom elementType="H" id="a25" x3="1.708302" y3="-2.102925" z3="2.02163"/>
                        <atom elementType="H" id="a26" x3="-1.770069" y3="-0.223671" z3="3.659798"/>
                        <atom elementType="H" id="a27" x3="1.418353" y3="-0.342895" z3="4.347792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.134407" y3="0.094821" z3="-0.469875"/>
                        <atom elementType="N" id="a2" x3="0.763053" y3="0.010362" z3="-1.45723"/>
                        <atom elementType="C" id="a3" x3="0.203047" y3="0.490831" z3="-2.715369"/>
                        <atom elementType="C" id="a4" x3="-1.295549" y3="0.446169" z3="-2.434283"/>
                        <atom elementType="N" id="a5" x3="-1.318647" y3="0.457317" z3="-0.980334"/>
                        <atom elementType="C" id="a6" x3="2.188271" y3="-0.074469" z3="-1.260957"/>
                        <atom elementType="C" id="a7" x3="-2.54806" y3="0.45533" z3="-0.230519"/>
                        <atom elementType="Ru" id="a8" x3="0.107048" y3="-0.174553" z3="1.496202"/>
                        <atom elementType="C" id="a9" x3="-0.703823" y3="-0.264103" z3="3.481004"/>
                        <atom elementType="C" id="a10" x3="0.50628" y3="-0.325902" z3="3.775151"/>
                        <atom elementType="Cl" id="a11" x3="1.156909" y3="1.956565" z3="1.55104"/>
                        <atom elementType="C" id="a12" x3="1.665986" y3="-1.013689" z3="1.850687"/>
                        <atom elementType="Cl" id="a13" x3="-1.086916" y3="-2.233611" z3="1.279921"/>
                        <atom elementType="H" id="a14" x3="0.553611" y3="1.519916" z3="-2.917774"/>
                        <atom elementType="H" id="a15" x3="0.503528" y3="-0.149423" z3="-3.557549"/>
                        <atom elementType="H" id="a16" x3="-1.76138" y3="-0.480567" z3="-2.818144"/>
                        <atom elementType="H" id="a17" x3="-1.839873" y3="1.306389" z3="-2.851312"/>
                        <atom elementType="H" id="a18" x3="2.577285" y3="0.832703" z3="-0.769895"/>
                        <atom elementType="H" id="a19" x3="2.426862" y3="-0.943973" z3="-0.633241"/>
                        <atom elementType="H" id="a20" x3="2.673928" y3="-0.212424" z3="-2.236499"/>
                        <atom elementType="H" id="a21" x3="-3.280854" y3="1.100891" z3="-0.73507"/>
                        <atom elementType="H" id="a22" x3="-2.951573" y3="-0.562134" z3="-0.105199"/>
                        <atom elementType="H" id="a23" x3="-2.372709" y3="0.880897" z3="0.770272"/>
                        <atom elementType="H" id="a24" x3="2.611206" y3="-0.447352" z3="1.937113"/>
                        <atom elementType="H" id="a25" x3="1.705898" y3="-2.104078" z3="2.021042"/>
                        <atom elementType="H" id="a26" x3="-1.769473" y3="-0.223749" z3="3.664001"/>
                        <atom elementType="H" id="a27" x3="1.420352" y3="-0.342162" z3="4.346817"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1344,.0948,-.4699;.7631,.0104,-1.4572;.203,.4908,-2.7154;-1.2955,.4462,-2.4343;-1.3186,.4573,-.9803;2.1883,-.0745,-1.261;-2.5481,.4553,-.2305;.107,-.1746,1.4962;-.7038,-.2641,3.481;.5063,-.3259,3.7752;1.1569,1.9566,1.551;1.666,-1.0137,1.8507;-1.0869,-2.2336,1.2799;.5536,1.5199,-2.9178;.5035,-.1494,-3.5575;-1.7614,-.4806,-2.8181;-1.8399,1.3064,-2.8513;2.5773,.8327,-.7699;2.4269,-.944,-.6332;2.6739,-.2124,-2.2365;-3.2809,1.1009,-.7351;-2.9516,-.5621,-.1052;-2.3727,.8809,.7703;2.6112,-.4474,1.9371;1.7059,-2.1041,2.021;-1.7695,-.2237,3.664;1.4204,-.3422,4.3468;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136108" y3="0.100371" z3="-0.468497"/>
                        <atom elementType="N" id="a2" x3="0.762247" y3="0.012536" z3="-1.454973"/>
                        <atom elementType="C" id="a3" x3="0.202988" y3="0.491241" z3="-2.714199"/>
                        <atom elementType="C" id="a4" x3="-1.295294" y3="0.436491" z3="-2.436044"/>
                        <atom elementType="N" id="a5" x3="-1.320353" y3="0.460415" z3="-0.981926"/>
                        <atom elementType="C" id="a6" x3="2.187215" y3="-0.072821" z3="-1.257907"/>
                        <atom elementType="C" id="a7" x3="-2.551254" y3="0.460874" z3="-0.235388"/>
                        <atom elementType="Ru" id="a8" x3="0.110024" y3="-0.169051" z3="1.498188"/>
                        <atom elementType="C" id="a9" x3="-0.69744" y3="-0.268005" z3="3.482225"/>
                        <atom elementType="C" id="a10" x3="0.514086" y3="-0.324775" z3="3.772935"/>
                        <atom elementType="Cl" id="a11" x3="1.162428" y3="1.957237" z3="1.556299"/>
                        <atom elementType="C" id="a12" x3="1.664426" y3="-1.016679" z3="1.850516"/>
                        <atom elementType="Cl" id="a13" x3="-1.095864" y3="-2.225125" z3="1.279681"/>
                        <atom elementType="H" id="a14" x3="0.547099" y3="1.523119" z3="-2.91264"/>
                        <atom elementType="H" id="a15" x3="0.509906" y3="-0.145012" z3="-3.557348"/>
                        <atom elementType="H" id="a16" x3="-1.751659" y3="-0.498872" z3="-2.810737"/>
                        <atom elementType="H" id="a17" x3="-1.846842" y3="1.287061" z3="-2.862522"/>
                        <atom elementType="H" id="a18" x3="2.572068" y3="0.826814" z3="-0.747779"/>
                        <atom elementType="H" id="a19" x3="2.426847" y3="-0.955413" z3="-0.647003"/>
                        <atom elementType="H" id="a20" x3="2.673354" y3="-0.190251" z3="-2.235576"/>
                        <atom elementType="H" id="a21" x3="-3.278527" y3="1.116074" z3="-0.736302"/>
                        <atom elementType="H" id="a22" x3="-2.962374" y3="-0.554842" z3="-0.119578"/>
                        <atom elementType="H" id="a23" x3="-2.374282" y3="0.875075" z3="0.768698"/>
                        <atom elementType="H" id="a24" x3="2.612748" y3="-0.455423" z3="1.933196"/>
                        <atom elementType="H" id="a25" x3="1.698859" y3="-2.107086" z3="2.021732"/>
                        <atom elementType="H" id="a26" x3="-1.761543" y3="-0.229131" z3="3.669468"/>
                        <atom elementType="H" id="a27" x3="1.427245" y3="-0.334819" z3="4.345481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1361,.1004,-.4685;.7622,.0125,-1.455;.203,.4912,-2.7142;-1.2953,.4365,-2.436;-1.3204,.4604,-.9819;2.1872,-.0728,-1.2579;-2.5513,.4609,-.2354;.11,-.1691,1.4982;-.6974,-.268,3.4822;.5141,-.3248,3.7729;1.1624,1.9572,1.5563;1.6644,-1.0167,1.8505;-1.0959,-2.2251,1.2797;.5471,1.5231,-2.9126;.5099,-.145,-3.5573;-1.7517,-.4989,-2.8107;-1.8468,1.2871,-2.8625;2.5721,.8268,-.7478;2.4268,-.9554,-.647;2.6734,-.1903,-2.2356;-3.2785,1.1161,-.7363;-2.9624,-.5548,-.1196;-2.3743,.8751,.7687;2.6127,-.4554,1.9332;1.6989,-2.1071,2.0217;-1.7615,-.2291,3.6695;1.4272,-.3348,4.3455;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.137529" y3="0.100953" z3="-0.468781"/>
                        <atom elementType="N" id="a2" x3="0.761468" y3="0.01355" z3="-1.454485"/>
                        <atom elementType="C" id="a3" x3="0.202507" y3="0.489571" z3="-2.714821"/>
                        <atom elementType="C" id="a4" x3="-1.295776" y3="0.437362" z3="-2.436377"/>
                        <atom elementType="N" id="a5" x3="-1.321218" y3="0.460722" z3="-0.982519"/>
                        <atom elementType="C" id="a6" x3="2.186449" y3="-0.072426" z3="-1.253997"/>
                        <atom elementType="C" id="a7" x3="-2.553503" y3="0.458923" z3="-0.237357"/>
                        <atom elementType="Ru" id="a8" x3="0.109504" y3="-0.167661" z3="1.497784"/>
                        <atom elementType="C" id="a9" x3="-0.695592" y3="-0.269523" z3="3.481741"/>
                        <atom elementType="C" id="a10" x3="0.517187" y3="-0.323181" z3="3.770375"/>
                        <atom elementType="Cl" id="a11" x3="1.173976" y3="1.956659" z3="1.549704"/>
                        <atom elementType="C" id="a12" x3="1.663123" y3="-1.017267" z3="1.851585"/>
                        <atom elementType="Cl" id="a13" x3="-1.092797" y3="-2.220615" z3="1.277149"/>
                        <atom elementType="H" id="a14" x3="0.547254" y3="1.520648" z3="-2.916433"/>
                        <atom elementType="H" id="a15" x3="0.508514" y3="-0.149297" z3="-3.555925"/>
                        <atom elementType="H" id="a16" x3="-1.754192" y3="-0.4964" z3="-2.811877"/>
                        <atom elementType="H" id="a17" x3="-1.845349" y3="1.289537" z3="-2.862302"/>
                        <atom elementType="H" id="a18" x3="2.569226" y3="0.821267" z3="-0.734144"/>
                        <atom elementType="H" id="a19" x3="2.426268" y3="-0.960154" z3="-0.651994"/>
                        <atom elementType="H" id="a20" x3="2.676769" y3="-0.177638" z3="-2.23181"/>
                        <atom elementType="H" id="a21" x3="-3.278239" y3="1.119287" z3="-0.734134"/>
                        <atom elementType="H" id="a22" x3="-2.968097" y3="-0.556074" z3="-0.129291"/>
                        <atom elementType="H" id="a23" x3="-2.378413" y3="0.866293" z3="0.770999"/>
                        <atom elementType="H" id="a24" x3="2.612497" y3="-0.457945" z3="1.93322"/>
                        <atom elementType="H" id="a25" x3="1.695418" y3="-2.107544" z3="2.024894"/>
                        <atom elementType="H" id="a26" x3="-1.759855" y3="-0.232733" z3="3.674459"/>
                        <atom elementType="H" id="a27" x3="1.430401" y3="-0.326313" z3="4.344338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1375,.101,-.4688;.7615,.0135,-1.4545;.2025,.4896,-2.7148;-1.2958,.4374,-2.4364;-1.3212,.4607,-.9825;2.1864,-.0724,-1.254;-2.5535,.4589,-.2374;.1095,-.1677,1.4978;-.6956,-.2695,3.4817;.5172,-.3232,3.7704;1.174,1.9567,1.5497;1.6631,-1.0173,1.8516;-1.0928,-2.2206,1.2771;.5473,1.5206,-2.9164;.5085,-.1493,-3.5559;-1.7542,-.4964,-2.8119;-1.8453,1.2895,-2.8623;2.5692,.8213,-.7341;2.4263,-.9602,-.652;2.6768,-.1776,-2.2318;-3.2782,1.1193,-.7341;-2.9681,-.5561,-.1293;-2.3784,.8663,.771;2.6125,-.4579,1.9332;1.6954,-2.1075,2.0249;-1.7599,-.2327,3.6745;1.4304,-.3263,4.3443;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138851" y3="0.103599" z3="-0.468015"/>
                        <atom elementType="N" id="a2" x3="0.761372" y3="0.016454" z3="-1.452204"/>
                        <atom elementType="C" id="a3" x3="0.202343" y3="0.483272" z3="-2.715877"/>
                        <atom elementType="C" id="a4" x3="-1.296485" y3="0.437358" z3="-2.437306"/>
                        <atom elementType="N" id="a5" x3="-1.322969" y3="0.460664" z3="-0.983476"/>
                        <atom elementType="C" id="a6" x3="2.186501" y3="-0.067742" z3="-1.251789"/>
                        <atom elementType="C" id="a7" x3="-2.555944" y3="0.459868" z3="-0.240483"/>
                        <atom elementType="Ru" id="a8" x3="0.111526" y3="-0.164823" z3="1.498999"/>
                        <atom elementType="C" id="a9" x3="-0.690934" y3="-0.274205" z3="3.480747"/>
                        <atom elementType="C" id="a10" x3="0.522777" y3="-0.322968" z3="3.768559"/>
                        <atom elementType="Cl" id="a11" x3="1.17991" y3="1.956257" z3="1.550057"/>
                        <atom elementType="C" id="a12" x3="1.66205" y3="-1.018845" z3="1.855825"/>
                        <atom elementType="Cl" id="a13" x3="-1.100329" y3="-2.216487" z3="1.278324"/>
                        <atom elementType="H" id="a14" x3="0.549985" y3="1.510952" z3="-2.927631"/>
                        <atom elementType="H" id="a15" x3="0.505982" y3="-0.164163" z3="-3.551003"/>
                        <atom elementType="H" id="a16" x3="-1.75921" y3="-0.493782" z3="-2.813905"/>
                        <atom elementType="H" id="a17" x3="-1.842321" y3="1.292456" z3="-2.863006"/>
                        <atom elementType="H" id="a18" x3="2.563171" y3="0.81847" z3="-0.713906"/>
                        <atom elementType="H" id="a19" x3="2.430773" y3="-0.966721" z3="-0.667847"/>
                        <atom elementType="H" id="a20" x3="2.676813" y3="-0.151629" z3="-2.23056"/>
                        <atom elementType="H" id="a21" x3="-3.276531" y3="1.128697" z3="-0.733395"/>
                        <atom elementType="H" id="a22" x3="-2.976629" y3="-0.553636" z3="-0.141996"/>
                        <atom elementType="H" id="a23" x3="-2.378993" y3="0.855571" z3="0.770962"/>
                        <atom elementType="H" id="a24" x3="2.614234" y3="-0.462937" z3="1.933929"/>
                        <atom elementType="H" id="a25" x3="1.691819" y3="-2.108562" z3="2.031659"/>
                        <atom elementType="H" id="a26" x3="-1.754299" y3="-0.242756" z3="3.678383"/>
                        <atom elementType="H" id="a27" x3="1.43424" y3="-0.314362" z3="4.344955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1389,.1036,-.468;.7614,.0165,-1.4522;.2023,.4833,-2.7159;-1.2965,.4374,-2.4373;-1.323,.4607,-.9835;2.1865,-.0677,-1.2518;-2.5559,.4599,-.2405;.1115,-.1648,1.499;-.6909,-.2742,3.4807;.5228,-.323,3.7686;1.1799,1.9563,1.5501;1.6621,-1.0188,1.8558;-1.1003,-2.2165,1.2783;.55,1.511,-2.9276;.506,-.1642,-3.551;-1.7592,-.4938,-2.8139;-1.8423,1.2925,-2.863;2.5632,.8185,-.7139;2.4308,-.9667,-.6678;2.6768,-.1516,-2.2306;-3.2765,1.1287,-.7334;-2.9766,-.5536,-.142;-2.379,.8556,.771;2.6142,-.4629,1.9339;1.6918,-2.1086,2.0317;-1.7543,-.2428,3.6784;1.4342,-.3144,4.345;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138257" y3="0.100231" z3="-0.468858"/>
                        <atom elementType="N" id="a2" x3="0.761285" y3="0.014253" z3="-1.453915"/>
                        <atom elementType="C" id="a3" x3="0.202713" y3="0.48745" z3="-2.715437"/>
                        <atom elementType="C" id="a4" x3="-1.29611" y3="0.439717" z3="-2.436855"/>
                        <atom elementType="N" id="a5" x3="-1.322211" y3="0.458961" z3="-0.982929"/>
                        <atom elementType="C" id="a6" x3="2.186321" y3="-0.071108" z3="-1.253533"/>
                        <atom elementType="C" id="a7" x3="-2.55456" y3="0.457746" z3="-0.238492"/>
                        <atom elementType="Ru" id="a8" x3="0.110432" y3="-0.167978" z3="1.497869"/>
                        <atom elementType="C" id="a9" x3="-0.693548" y3="-0.269275" z3="3.48092"/>
                        <atom elementType="C" id="a10" x3="0.519388" y3="-0.322921" z3="3.769892"/>
                        <atom elementType="Cl" id="a11" x3="1.172752" y3="1.956247" z3="1.549145"/>
                        <atom elementType="C" id="a12" x3="1.663582" y3="-1.017875" z3="1.853951"/>
                        <atom elementType="Cl" id="a13" x3="-1.095231" y3="-2.221439" z3="1.279956"/>
                        <atom elementType="H" id="a14" x3="0.550562" y3="1.516669" z3="-2.921401"/>
                        <atom elementType="H" id="a15" x3="0.506647" y3="-0.155445" z3="-3.554324"/>
                        <atom elementType="H" id="a16" x3="-1.758233" y3="-0.490909" z3="-2.815842"/>
                        <atom elementType="H" id="a17" x3="-1.842572" y3="1.295531" z3="-2.859986"/>
                        <atom elementType="H" id="a18" x3="2.5666" y3="0.820124" z3="-0.727362"/>
                        <atom elementType="H" id="a19" x3="2.427938" y3="-0.962785" z3="-0.657987"/>
                        <atom elementType="H" id="a20" x3="2.676586" y3="-0.169044" z3="-2.231495"/>
                        <atom elementType="H" id="a21" x3="-3.278706" y3="1.119352" z3="-0.735382"/>
                        <atom elementType="H" id="a22" x3="-2.969864" y3="-0.557188" z3="-0.131593"/>
                        <atom elementType="H" id="a23" x3="-2.37886" y3="0.863356" z3="0.769984"/>
                        <atom elementType="H" id="a24" x3="2.613774" y3="-0.459192" z3="1.934086"/>
                        <atom elementType="H" id="a25" x3="1.695606" y3="-2.107687" z3="2.028544"/>
                        <atom elementType="H" id="a26" x3="-1.757313" y3="-0.23373" z3="3.675292"/>
                        <atom elementType="H" id="a27" x3="1.431279" y3="-0.323062" z3="4.345752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1383,.1002,-.4689;.7613,.0143,-1.4539;.2027,.4874,-2.7154;-1.2961,.4397,-2.4369;-1.3222,.459,-.9829;2.1863,-.0711,-1.2535;-2.5546,.4577,-.2385;.1104,-.168,1.4979;-.6935,-.2693,3.4809;.5194,-.3229,3.7699;1.1728,1.9562,1.5491;1.6636,-1.0179,1.854;-1.0952,-2.2214,1.28;.5506,1.5167,-2.9214;.5066,-.1554,-3.5543;-1.7582,-.4909,-2.8158;-1.8426,1.2955,-2.86;2.5666,.8201,-.7274;2.4279,-.9628,-.658;2.6766,-.169,-2.2315;-3.2787,1.1194,-.7354;-2.9699,-.5572,-.1316;-2.3789,.8634,.77;2.6138,-.4592,1.9341;1.6956,-2.1077,2.0285;-1.7573,-.2337,3.6753;1.4313,-.3231,4.3458;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.137857" y3="0.097556" z3="-0.469626"/>
                        <atom elementType="N" id="a2" x3="0.761418" y3="0.012947" z3="-1.4551"/>
                        <atom elementType="C" id="a3" x3="0.202846" y3="0.489369" z3="-2.715371"/>
                        <atom elementType="C" id="a4" x3="-1.296033" y3="0.442223" z3="-2.436603"/>
                        <atom elementType="N" id="a5" x3="-1.321803" y3="0.45752" z3="-0.982667"/>
                        <atom elementType="C" id="a6" x3="2.186464" y3="-0.072282" z3="-1.254841"/>
                        <atom elementType="C" id="a7" x3="-2.55361" y3="0.455721" z3="-0.237144"/>
                        <atom elementType="Ru" id="a8" x3="0.109959" y3="-0.170625" z3="1.496791"/>
                        <atom elementType="C" id="a9" x3="-0.694567" y3="-0.265671" z3="3.480078"/>
                        <atom elementType="C" id="a10" x3="0.517652" y3="-0.32307" z3="3.770341"/>
                        <atom elementType="Cl" id="a11" x3="1.168963" y3="1.955528" z3="1.547375"/>
                        <atom elementType="C" id="a12" x3="1.664463" y3="-1.017697" z3="1.854064"/>
                        <atom elementType="Cl" id="a13" x3="-1.093909" y3="-2.225235" z3="1.281994"/>
                        <atom elementType="H" id="a14" x3="0.551586" y3="1.518678" z3="-2.919349"/>
                        <atom elementType="H" id="a15" x3="0.505891" y3="-0.15208" z3="-3.55572"/>
                        <atom elementType="H" id="a16" x3="-1.759066" y3="-0.48692" z3="-2.818126"/>
                        <atom elementType="H" id="a17" x3="-1.841876" y3="1.299713" z3="-2.85728"/>
                        <atom elementType="H" id="a18" x3="2.567391" y3="0.821443" z3="-0.733631"/>
                        <atom elementType="H" id="a19" x3="2.427327" y3="-0.960504" z3="-0.654117"/>
                        <atom elementType="H" id="a20" x3="2.676605" y3="-0.176475" z3="-2.232038"/>
                        <atom elementType="H" id="a21" x3="-3.280222" y3="1.112611" z3="-0.736544"/>
                        <atom elementType="H" id="a22" x3="-2.96538" y3="-0.560036" z3="-0.124932"/>
                        <atom elementType="H" id="a23" x3="-2.378309" y3="0.867202" z3="0.769078"/>
                        <atom elementType="H" id="a24" x3="2.613514" y3="-0.457511" z3="1.935781"/>
                        <atom elementType="H" id="a25" x3="1.697947" y3="-2.107715" z3="2.028032"/>
                        <atom elementType="H" id="a26" x3="-1.75861" y3="-0.227275" z3="3.672637"/>
                        <atom elementType="H" id="a27" x3="1.429214" y3="-0.327416" z3="4.346916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1379,.0976,-.4696;.7614,.0129,-1.4551;.2028,.4894,-2.7154;-1.296,.4422,-2.4366;-1.3218,.4575,-.9827;2.1865,-.0723,-1.2548;-2.5536,.4557,-.2371;.11,-.1706,1.4968;-.6946,-.2657,3.4801;.5177,-.3231,3.7703;1.169,1.9555,1.5474;1.6645,-1.0177,1.8541;-1.0939,-2.2252,1.282;.5516,1.5187,-2.9193;.5059,-.1521,-3.5557;-1.7591,-.4869,-2.8181;-1.8419,1.2997,-2.8573;2.5674,.8214,-.7336;2.4273,-.9605,-.6541;2.6766,-.1765,-2.232;-3.2802,1.1126,-.7365;-2.9654,-.56,-.1249;-2.3783,.8672,.7691;2.6135,-.4575,1.9358;1.6979,-2.1077,2.028;-1.7586,-.2273,3.6726;1.4292,-.3274,4.3469;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138361" y3="0.094588" z3="-0.470337"/>
                        <atom elementType="N" id="a2" x3="0.761166" y3="0.011534" z3="-1.455777"/>
                        <atom elementType="C" id="a3" x3="0.203278" y3="0.491438" z3="-2.715065"/>
                        <atom elementType="C" id="a4" x3="-1.295851" y3="0.444523" z3="-2.43698"/>
                        <atom elementType="N" id="a5" x3="-1.322235" y3="0.455222" z3="-0.982954"/>
                        <atom elementType="C" id="a6" x3="2.186049" y3="-0.073663" z3="-1.254683"/>
                        <atom elementType="C" id="a7" x3="-2.553978" y3="0.453237" z3="-0.23712"/>
                        <atom elementType="Ru" id="a8" x3="0.109304" y3="-0.17293" z3="1.495965"/>
                        <atom elementType="C" id="a9" x3="-0.69379" y3="-0.261268" z3="3.480058"/>
                        <atom elementType="C" id="a10" x3="0.5180" y3="-0.323097" z3="3.770788"/>
                        <atom elementType="Cl" id="a11" x3="1.165728" y3="1.954622" z3="1.544854"/>
                        <atom elementType="C" id="a12" x3="1.665033" y3="-1.018231" z3="1.853621"/>
                        <atom elementType="Cl" id="a13" x3="-1.0929" y3="-2.228001" z3="1.285218"/>
                        <atom elementType="H" id="a14" x3="0.552855" y3="1.521116" z3="-2.916242"/>
                        <atom elementType="H" id="a15" x3="0.506227" y3="-0.148088" z3="-3.557052"/>
                        <atom elementType="H" id="a16" x3="-1.759598" y3="-0.482871" z3="-2.821872"/>
                        <atom elementType="H" id="a17" x3="-1.8407" y3="1.303909" z3="-2.854975"/>
                        <atom elementType="H" id="a18" x3="2.566856" y3="0.82047" z3="-0.734512"/>
                        <atom elementType="H" id="a19" x3="2.426204" y3="-0.960953" z3="-0.652363"/>
                        <atom elementType="H" id="a20" x3="2.676997" y3="-0.179289" z3="-2.231415"/>
                        <atom elementType="H" id="a21" x3="-3.282603" y3="1.105709" z3="-0.739438"/>
                        <atom elementType="H" id="a22" x3="-2.962567" y3="-0.563329" z3="-0.120086"/>
                        <atom elementType="H" id="a23" x3="-2.379938" y3="0.870472" z3="0.767303"/>
                        <atom elementType="H" id="a24" x3="2.613513" y3="-0.456932" z3="1.935461"/>
                        <atom elementType="H" id="a25" x3="1.69956" y3="-2.107909" z3="2.028073"/>
                        <atom elementType="H" id="a26" x3="-1.757661" y3="-0.219453" z3="3.671906"/>
                        <atom elementType="H" id="a27" x3="1.429414" y3="-0.330824" z3="4.347624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1384,.0946,-.4703;.7612,.0115,-1.4558;.2033,.4914,-2.7151;-1.2959,.4445,-2.437;-1.3222,.4552,-.983;2.186,-.0737,-1.2547;-2.554,.4532,-.2371;.1093,-.1729,1.496;-.6938,-.2613,3.4801;.518,-.3231,3.7708;1.1657,1.9546,1.5449;1.665,-1.0182,1.8536;-1.0929,-2.228,1.2852;.5529,1.5211,-2.9162;.5062,-.1481,-3.5571;-1.7596,-.4829,-2.8219;-1.8407,1.3039,-2.855;2.5669,.8205,-.7345;2.4262,-.961,-.6524;2.677,-.1793,-2.2314;-3.2826,1.1057,-.7394;-2.9626,-.5633,-.1201;-2.3799,.8705,.7673;2.6135,-.4569,1.9355;1.6996,-2.1079,2.0281;-1.7577,-.2195,3.6719;1.4294,-.3308,4.3476;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138092" y3="0.092127" z3="-0.470847"/>
                        <atom elementType="N" id="a2" x3="0.761401" y3="0.010349" z3="-1.456451"/>
                        <atom elementType="C" id="a3" x3="0.203504" y3="0.492881" z3="-2.714695"/>
                        <atom elementType="C" id="a4" x3="-1.295599" y3="0.446006" z3="-2.436865"/>
                        <atom elementType="N" id="a5" x3="-1.321979" y3="0.453597" z3="-0.98288"/>
                        <atom elementType="C" id="a6" x3="2.18643" y3="-0.073374" z3="-1.255374"/>
                        <atom elementType="C" id="a7" x3="-2.553543" y3="0.450892" z3="-0.236483"/>
                        <atom elementType="Ru" id="a8" x3="0.108712" y3="-0.175394" z3="1.495155"/>
                        <atom elementType="C" id="a9" x3="-0.693762" y3="-0.25618" z3="3.480066"/>
                        <atom elementType="C" id="a10" x3="0.517209" y3="-0.323068" z3="3.771468"/>
                        <atom elementType="Cl" id="a11" x3="1.164368" y3="1.952865" z3="1.542985"/>
                        <atom elementType="C" id="a12" x3="1.664863" y3="-1.019747" z3="1.852921"/>
                        <atom elementType="Cl" id="a13" x3="-1.094706" y3="-2.230487" z3="1.28914"/>
                        <atom elementType="H" id="a14" x3="0.553277" y3="1.522686" z3="-2.913908"/>
                        <atom elementType="H" id="a15" x3="0.506211" y3="-0.145105" z3="-3.557779"/>
                        <atom elementType="H" id="a16" x3="-1.759533" y3="-0.480336" z3="-2.823925"/>
                        <atom elementType="H" id="a17" x3="-1.840164" y3="1.306564" z3="-2.853095"/>
                        <atom elementType="H" id="a18" x3="2.565762" y3="0.821302" z3="-0.735134"/>
                        <atom elementType="H" id="a19" x3="2.427647" y3="-0.96029" z3="-0.653059"/>
                        <atom elementType="H" id="a20" x3="2.677504" y3="-0.178806" z3="-2.231755"/>
                        <atom elementType="H" id="a21" x3="-3.284272" y3="1.098806" z3="-0.741416"/>
                        <atom elementType="H" id="a22" x3="-2.958797" y3="-0.566368" z3="-0.114829"/>
                        <atom elementType="H" id="a23" x3="-2.380302" y3="0.873191" z3="0.765777"/>
                        <atom elementType="H" id="a24" x3="2.612992" y3="-0.458158" z3="1.936203"/>
                        <atom elementType="H" id="a25" x3="1.69964" y3="-2.110082" z3="2.026456"/>
                        <atom elementType="H" id="a26" x3="-1.75781" y3="-0.210304" z3="3.670494"/>
                        <atom elementType="H" id="a27" x3="1.429037" y3="-0.333569" z3="4.347828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1381,.0921,-.4708;.7614,.0103,-1.4565;.2035,.4929,-2.7147;-1.2956,.446,-2.4369;-1.322,.4536,-.9829;2.1864,-.0734,-1.2554;-2.5535,.4509,-.2365;.1087,-.1754,1.4952;-.6938,-.2562,3.4801;.5172,-.3231,3.7715;1.1644,1.9529,1.543;1.6649,-1.0197,1.8529;-1.0947,-2.2305,1.2891;.5533,1.5227,-2.9139;.5062,-.1451,-3.5578;-1.7595,-.4803,-2.8239;-1.8402,1.3066,-2.8531;2.5658,.8213,-.7351;2.4276,-.9603,-.6531;2.6775,-.1788,-2.2318;-3.2843,1.0988,-.7414;-2.9588,-.5664,-.1148;-2.3803,.8732,.7658;2.613,-.4582,1.9362;1.6996,-2.1101,2.0265;-1.7578,-.2103,3.6705;1.429,-.3336,4.3478;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138897" y3="0.090464" z3="-0.470934"/>
                        <atom elementType="N" id="a2" x3="0.76127" y3="0.009987" z3="-1.456135"/>
                        <atom elementType="C" id="a3" x3="0.204143" y3="0.494384" z3="-2.714068"/>
                        <atom elementType="C" id="a4" x3="-1.295249" y3="0.44657" z3="-2.437342"/>
                        <atom elementType="N" id="a5" x3="-1.322703" y3="0.451671" z3="-0.983273"/>
                        <atom elementType="C" id="a6" x3="2.186044" y3="-0.074277" z3="-1.253868"/>
                        <atom elementType="C" id="a7" x3="-2.554461" y3="0.44898" z3="-0.237209"/>
                        <atom elementType="Ru" id="a8" x3="0.107851" y3="-0.176374" z3="1.495166"/>
                        <atom elementType="C" id="a9" x3="-0.692737" y3="-0.252322" z3="3.481531"/>
                        <atom elementType="C" id="a10" x3="0.518258" y3="-0.322644" z3="3.772107"/>
                        <atom elementType="Cl" id="a11" x3="1.163736" y3="1.951994" z3="1.54125"/>
                        <atom elementType="C" id="a12" x3="1.664608" y3="-1.020967" z3="1.850559"/>
                        <atom elementType="Cl" id="a13" x3="-1.095272" y3="-2.230843" z3="1.292027"/>
                        <atom elementType="H" id="a14" x3="0.55378" y3="1.524799" z3="-2.911051"/>
                        <atom elementType="H" id="a15" x3="0.507738" y3="-0.141965" z3="-3.55819"/>
                        <atom elementType="H" id="a16" x3="-1.758818" y3="-0.479131" z3="-2.826443"/>
                        <atom elementType="H" id="a17" x3="-1.839564" y3="1.307776" z3="-2.852337"/>
                        <atom elementType="H" id="a18" x3="2.56495" y3="0.818024" z3="-0.729242"/>
                        <atom elementType="H" id="a19" x3="2.426742" y3="-0.963926" z3="-0.655181"/>
                        <atom elementType="H" id="a20" x3="2.678105" y3="-0.174868" z3="-2.230543"/>
                        <atom elementType="H" id="a21" x3="-3.286294" y3="1.094102" z3="-0.744391"/>
                        <atom elementType="H" id="a22" x3="-2.957849" y3="-0.568779" z3="-0.112646"/>
                        <atom elementType="H" id="a23" x3="-2.382569" y3="0.875003" z3="0.764103"/>
                        <atom elementType="H" id="a24" x3="2.612741" y3="-0.458907" z3="1.932338"/>
                        <atom elementType="H" id="a25" x3="1.699955" y3="-2.110483" z3="2.025074"/>
                        <atom elementType="H" id="a26" x3="-1.756439" y3="-0.2038" z3="3.671789"/>
                        <atom elementType="H" id="a27" x3="1.43093" y3="-0.334469" z3="4.346911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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="-0.139259" y3="0.085312" z3="-0.470709"/>
                        <atom elementType="N" id="a2" x3="0.762384" y3="0.010918" z3="-1.454889"/>
                        <atom elementType="C" id="a3" x3="0.205763" y3="0.497993" z3="-2.711892"/>
                        <atom elementType="C" id="a4" x3="-1.293646" y3="0.447414" z3="-2.437602"/>
                        <atom elementType="N" id="a5" x3="-1.323447" y3="0.444326" z3="-0.983745"/>
                        <atom elementType="C" id="a6" x3="2.187634" y3="-0.068497" z3="-1.252193"/>
                        <atom elementType="C" id="a7" x3="-2.556788" y3="0.438698" z3="-0.239623"/>
                        <atom elementType="Ru" id="a8" x3="0.106455" y3="-0.180285" z3="1.49542"/>
                        <atom elementType="C" id="a9" x3="-0.688807" y3="-0.231556" z3="3.486711"/>
                        <atom elementType="C" id="a10" x3="0.520822" y3="-0.318673" z3="3.774736"/>
                        <atom elementType="Cl" id="a11" x3="1.170961" y3="1.944489" z3="1.535418"/>
                        <atom elementType="C" id="a12" x3="1.659604" y3="-1.03186" z3="1.845083"/>
                        <atom elementType="Cl" id="a13" x3="-1.108421" y3="-2.230279" z3="1.310426"/>
                        <atom elementType="H" id="a14" x3="0.553874" y3="1.529307" z3="-2.905351"/>
                        <atom elementType="H" id="a15" x3="0.511554" y3="-0.135154" z3="-3.55735"/>
                        <atom elementType="H" id="a16" x3="-1.755784" y3="-0.476221" z3="-2.832848"/>
                        <atom elementType="H" id="a17" x3="-1.838133" y3="1.310582" z3="-2.848744"/>
                        <atom elementType="H" id="a18" x3="2.558109" y3="0.816518" z3="-0.709276"/>
                        <atom elementType="H" id="a19" x3="2.435109" y3="-0.968969" z3="-0.672576"/>
                        <atom elementType="H" id="a20" x3="2.681379" y3="-0.145619" z3="-2.229902"/>
                        <atom elementType="H" id="a21" x3="-3.292579" y3="1.072245" z3="-0.754983"/>
                        <atom elementType="H" id="a22" x3="-2.951724" y3="-0.58079" z3="-0.105164"/>
                        <atom elementType="H" id="a23" x3="-2.390097" y3="0.876222" z3="0.757012"/>
                        <atom elementType="H" id="a24" x3="2.610831" y3="-0.475467" z3="1.927669"/>
                        <atom elementType="H" id="a25" x3="1.688421" y3="-2.124213" z3="2.015452"/>
                        <atom elementType="H" id="a26" x3="-1.752319" y3="-0.168362" z3="3.676592"/>
                        <atom elementType="H" id="a27" x3="1.438104" y3="-0.33808" z3="4.342332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1393,.0853,-.4707;.7624,.0109,-1.4549;.2058,.498,-2.7119;-1.2936,.4474,-2.4376;-1.3234,.4443,-.9837;2.1876,-.0685,-1.2522;-2.5568,.4387,-.2396;.1065,-.1803,1.4954;-.6888,-.2316,3.4867;.5208,-.3187,3.7747;1.171,1.9445,1.5354;1.6596,-1.0319,1.8451;-1.1084,-2.2303,1.3104;.5539,1.5293,-2.9054;.5116,-.1352,-3.5574;-1.7558,-.4762,-2.8328;-1.8381,1.3106,-2.8487;2.5581,.8165,-.7093;2.4351,-.969,-.6726;2.6814,-.1456,-2.2299;-3.2926,1.0722,-.755;-2.9517,-.5808,-.1052;-2.3901,.8762,.757;2.6108,-.4755,1.9277;1.6884,-2.1242,2.0155;-1.7523,-.1684,3.6766;1.4381,-.3381,4.3423;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138574" y3="0.090639" z3="-0.470745"/>
                        <atom elementType="N" id="a2" x3="0.761588" y3="0.010533" z3="-1.455905"/>
                        <atom elementType="C" id="a3" x3="0.20416" y3="0.494098" z3="-2.713986"/>
                        <atom elementType="C" id="a4" x3="-1.295114" y3="0.446132" z3="-2.437147"/>
                        <atom elementType="N" id="a5" x3="-1.32251" y3="0.451402" z3="-0.983138"/>
                        <atom elementType="C" id="a6" x3="2.186534" y3="-0.07303" z3="-1.253908"/>
                        <atom elementType="C" id="a7" x3="-2.554375" y3="0.448356" z3="-0.237201"/>
                        <atom elementType="Ru" id="a8" x3="0.107855" y3="-0.17648" z3="1.495325"/>
                        <atom elementType="C" id="a9" x3="-0.692789" y3="-0.250525" z3="3.482139"/>
                        <atom elementType="C" id="a10" x3="0.518044" y3="-0.32222" z3="3.772368"/>
                        <atom elementType="Cl" id="a11" x3="1.165119" y3="1.951224" z3="1.541605"/>
                        <atom elementType="C" id="a12" x3="1.663862" y3="-1.022304" z3="1.849858"/>
                        <atom elementType="Cl" id="a13" x3="-1.09725" y3="-2.2304" z3="1.293462"/>
                        <atom elementType="H" id="a14" x3="0.553452" y3="1.524395" z3="-2.911658"/>
                        <atom elementType="H" id="a15" x3="0.507809" y3="-0.142642" z3="-3.557684"/>
                        <atom elementType="H" id="a16" x3="-1.758505" y3="-0.479692" z3="-2.826096"/>
                        <atom elementType="H" id="a17" x3="-1.839632" y3="1.307187" z3="-2.852285"/>
                        <atom elementType="H" id="a18" x3="2.564074" y3="0.817937" z3="-0.725999"/>
                        <atom elementType="H" id="a19" x3="2.428619" y3="-0.964757" z3="-0.658893"/>
                        <atom elementType="H" id="a20" x3="2.678648" y3="-0.169307" z3="-2.230878"/>
                        <atom elementType="H" id="a21" x3="-3.28657" y3="1.092374" z3="-0.745067"/>
                        <atom elementType="H" id="a22" x3="-2.956909" y3="-0.569561" z3="-0.111749"/>
                        <atom elementType="H" id="a23" x3="-2.382823" y3="0.875246" z3="0.763583"/>
                        <atom elementType="H" id="a24" x3="2.612562" y3="-0.461336" z3="1.932051"/>
                        <atom elementType="H" id="a25" x3="1.697993" y3="-2.112481" z3="2.023439"/>
                        <atom elementType="H" id="a26" x3="-1.756597" y3="-0.200681" z3="3.672214"/>
                        <atom elementType="H" id="a27" x3="1.431329" y3="-0.334108" z3="4.346295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1386,.0906,-.4707;.7616,.0105,-1.4559;.2042,.4941,-2.714;-1.2951,.4461,-2.4371;-1.3225,.4514,-.9831;2.1865,-.073,-1.2539;-2.5544,.4484,-.2372;.1079,-.1765,1.4953;-.6928,-.2505,3.4821;.518,-.3222,3.7724;1.1651,1.9512,1.5416;1.6639,-1.0223,1.8499;-1.0973,-2.2304,1.2935;.5535,1.5244,-2.9117;.5078,-.1426,-3.5577;-1.7585,-.4797,-2.8261;-1.8396,1.3072,-2.8523;2.5641,.8179,-.726;2.4286,-.9648,-.6589;2.6786,-.1693,-2.2309;-3.2866,1.0924,-.7451;-2.9569,-.5696,-.1117;-2.3828,.8752,.7636;2.6126,-.4613,1.9321;1.698,-2.1125,2.0234;-1.7566,-.2007,3.6722;1.4313,-.3341,4.3463;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138711" y3="0.091141" z3="-0.470601"/>
                        <atom elementType="N" id="a2" x3="0.761565" y3="0.01092" z3="-1.455632"/>
                        <atom elementType="C" id="a3" x3="0.204173" y3="0.493733" z3="-2.714033"/>
                        <atom elementType="C" id="a4" x3="-1.295132" y3="0.445701" z3="-2.437223"/>
                        <atom elementType="N" id="a5" x3="-1.322644" y3="0.451612" z3="-0.983201"/>
                        <atom elementType="C" id="a6" x3="2.186487" y3="-0.072844" z3="-1.253375"/>
                        <atom elementType="C" id="a7" x3="-2.554588" y3="0.44859" z3="-0.237432"/>
                        <atom elementType="Ru" id="a8" x3="0.107902" y3="-0.176029" z3="1.495506"/>
                        <atom elementType="C" id="a9" x3="-0.692588" y3="-0.250802" z3="3.48244"/>
                        <atom elementType="C" id="a10" x3="0.518411" y3="-0.32216" z3="3.772243"/>
                        <atom elementType="Cl" id="a11" x3="1.165891" y3="1.951326" z3="1.541872"/>
                        <atom elementType="C" id="a12" x3="1.663716" y3="-1.022461" z3="1.849436"/>
                        <atom elementType="Cl" id="a13" x3="-1.097453" y3="-2.229701" z3="1.293142"/>
                        <atom elementType="H" id="a14" x3="0.553383" y3="1.523979" z3="-2.912273"/>
                        <atom elementType="H" id="a15" x3="0.507931" y3="-0.143441" z3="-3.557389"/>
                        <atom elementType="H" id="a16" x3="-1.75842" y3="-0.480353" z3="-2.825785"/>
                        <atom elementType="H" id="a17" x3="-1.83971" y3="1.306499" z3="-2.852764"/>
                        <atom elementType="H" id="a18" x3="2.563645" y3="0.816957" z3="-0.723204"/>
                        <atom elementType="H" id="a19" x3="2.428681" y3="-0.965982" z3="-0.660472"/>
                        <atom elementType="H" id="a20" x3="2.678882" y3="-0.166533" z3="-2.230481"/>
                        <atom elementType="H" id="a21" x3="-3.286623" y3="1.092836" z3="-0.745257"/>
                        <atom elementType="H" id="a22" x3="-2.957301" y3="-0.569305" z3="-0.11227"/>
                        <atom elementType="H" id="a23" x3="-2.383136" y3="0.875207" z3="0.763507"/>
                        <atom elementType="H" id="a24" x3="2.612591" y3="-0.461784" z3="1.931247"/>
                        <atom elementType="H" id="a25" x3="1.697619" y3="-2.112503" z3="2.023092"/>
                        <atom elementType="H" id="a26" x3="-1.756308" y3="-0.201091" z3="3.672826"/>
                        <atom elementType="H" id="a27" x3="1.431737" y3="-0.333512" z3="4.346083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1387,.0911,-.4706;.7616,.0109,-1.4556;.2042,.4937,-2.714;-1.2951,.4457,-2.4372;-1.3226,.4516,-.9832;2.1865,-.0728,-1.2534;-2.5546,.4486,-.2374;.1079,-.176,1.4955;-.6926,-.2508,3.4824;.5184,-.3222,3.7722;1.1659,1.9513,1.5419;1.6637,-1.0225,1.8494;-1.0975,-2.2297,1.2931;.5534,1.524,-2.9123;.5079,-.1434,-3.5574;-1.7584,-.4804,-2.8258;-1.8397,1.3065,-2.8528;2.5636,.817,-.7232;2.4287,-.966,-.6605;2.6789,-.1665,-2.2305;-3.2866,1.0928,-.7453;-2.9573,-.5693,-.1123;-2.3831,.8752,.7635;2.6126,-.4618,1.9312;1.6976,-2.1125,2.0231;-1.7563,-.2011,3.6728;1.4317,-.3335,4.3461;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138617" y3="0.09157" z3="-0.470524"/>
                        <atom elementType="N" id="a2" x3="0.761625" y3="0.011185" z3="-1.455543"/>
                        <atom elementType="C" id="a3" x3="0.204106" y3="0.493317" z3="-2.714144"/>
                        <atom elementType="C" id="a4" x3="-1.295171" y3="0.445386" z3="-2.437175"/>
                        <atom elementType="N" id="a5" x3="-1.322586" y3="0.451893" z3="-0.983161"/>
                        <atom elementType="C" id="a6" x3="2.186554" y3="-0.07268" z3="-1.25326"/>
                        <atom elementType="C" id="a7" x3="-2.554519" y3="0.448913" z3="-0.237378"/>
                        <atom elementType="Ru" id="a8" x3="0.107982" y3="-0.175798" z3="1.495574"/>
                        <atom elementType="C" id="a9" x3="-0.692671" y3="-0.251057" z3="3.482486"/>
                        <atom elementType="C" id="a10" x3="0.518358" y3="-0.322236" z3="3.77219"/>
                        <atom elementType="Cl" id="a11" x3="1.16608" y3="1.951453" z3="1.542472"/>
                        <atom elementType="C" id="a12" x3="1.663676" y3="-1.022485" z3="1.849259"/>
                        <atom elementType="Cl" id="a13" x3="-1.097512" y3="-2.22942" z3="1.292705"/>
                        <atom elementType="H" id="a14" x3="0.553261" y3="1.523457" z3="-2.912991"/>
                        <atom elementType="H" id="a15" x3="0.507778" y3="-0.144307" z3="-3.557181"/>
                        <atom elementType="H" id="a16" x3="-1.758481" y3="-0.480836" z3="-2.825297"/>
                        <atom elementType="H" id="a17" x3="-1.839797" y3="1.305999" z3="-2.853038"/>
                        <atom elementType="H" id="a18" x3="2.563355" y3="0.816264" z3="-0.721429"/>
                        <atom elementType="H" id="a19" x3="2.428999" y3="-0.966901" z3="-0.662063"/>
                        <atom elementType="H" id="a20" x3="2.679092" y3="-0.164322" z3="-2.230485"/>
                        <atom elementType="H" id="a21" x3="-3.286576" y3="1.093054" z3="-0.745277"/>
                        <atom elementType="H" id="a22" x3="-2.95717" y3="-0.568982" z3="-0.112105"/>
                        <atom elementType="H" id="a23" x3="-2.383073" y3="0.875625" z3="0.763503"/>
                        <atom elementType="H" id="a24" x3="2.612681" y3="-0.462008" z3="1.931107"/>
                        <atom elementType="H" id="a25" x3="1.697376" y3="-2.1126" z3="2.022765"/>
                        <atom elementType="H" id="a26" x3="-1.756405" y3="-0.201408" z3="3.672862"/>
                        <atom elementType="H" id="a27" x3="1.431652" y3="-0.333077" z3="4.346128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1386,.0916,-.4705;.7616,.0112,-1.4555;.2041,.4933,-2.7141;-1.2952,.4454,-2.4372;-1.3226,.4519,-.9832;2.1866,-.0727,-1.2533;-2.5545,.4489,-.2374;.108,-.1758,1.4956;-.6927,-.2511,3.4825;.5184,-.3222,3.7722;1.1661,1.9515,1.5425;1.6637,-1.0225,1.8493;-1.0975,-2.2294,1.2927;.5533,1.5235,-2.913;.5078,-.1443,-3.5572;-1.7585,-.4808,-2.8253;-1.8398,1.306,-2.853;2.5634,.8163,-.7214;2.429,-.9669,-.6621;2.6791,-.1643,-2.2305;-3.2866,1.0931,-.7453;-2.9572,-.569,-.1121;-2.3831,.8756,.7635;2.6127,-.462,1.9311;1.6974,-2.1126,2.0228;-1.7564,-.2014,3.6729;1.4317,-.3331,4.3461;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13874" y3="0.091847" z3="-0.470445"/>
                        <atom elementType="N" id="a2" x3="0.761614" y3="0.011475" z3="-1.455347"/>
                        <atom elementType="C" id="a3" x3="0.20412" y3="0.493046" z3="-2.71418"/>
                        <atom elementType="C" id="a4" x3="-1.295183" y3="0.445086" z3="-2.437255"/>
                        <atom elementType="N" id="a5" x3="-1.322715" y3="0.451921" z3="-0.983237"/>
                        <atom elementType="C" id="a6" x3="2.186539" y3="-0.072412" z3="-1.252807"/>
                        <atom elementType="C" id="a7" x3="-2.554718" y3="0.448941" z3="-0.237582"/>
                        <atom elementType="Ru" id="a8" x3="0.108027" y3="-0.175546" z3="1.49566"/>
                        <atom elementType="C" id="a9" x3="-0.692369" y3="-0.250837" z3="3.482694"/>
                        <atom elementType="C" id="a10" x3="0.518721" y3="-0.322247" z3="3.772137"/>
                        <atom elementType="Cl" id="a11" x3="1.166728" y3="1.951421" z3="1.542606"/>
                        <atom elementType="C" id="a12" x3="1.663514" y3="-1.02279" z3="1.848918"/>
                        <atom elementType="Cl" id="a13" x3="-1.097893" y3="-2.228921" z3="1.292749"/>
                        <atom elementType="H" id="a14" x3="0.553217" y3="1.523132" z3="-2.913456"/>
                        <atom elementType="H" id="a15" x3="0.507856" y3="-0.144904" z3="-3.556958"/>
                        <atom elementType="H" id="a16" x3="-1.758423" y3="-0.481254" z3="-2.8252"/>
                        <atom elementType="H" id="a17" x3="-1.839837" y3="1.305567" z3="-2.853346"/>
                        <atom elementType="H" id="a18" x3="2.562753" y3="0.815397" z3="-0.718668"/>
                        <atom elementType="H" id="a19" x3="2.42925" y3="-0.968039" z3="-0.663805"/>
                        <atom elementType="H" id="a20" x3="2.679379" y3="-0.161348" z3="-2.230122"/>
                        <atom elementType="H" id="a21" x3="-3.286816" y3="1.092832" z3="-0.745733"/>
                        <atom elementType="H" id="a22" x3="-2.957212" y3="-0.568995" z3="-0.112095"/>
                        <atom elementType="H" id="a23" x3="-2.383451" y3="0.875918" z3="0.763209"/>
                        <atom elementType="H" id="a24" x3="2.612691" y3="-0.462621" z3="1.930592"/>
                        <atom elementType="H" id="a25" x3="1.696923" y3="-2.112886" z3="2.022355"/>
                        <atom elementType="H" id="a26" x3="-1.756035" y3="-0.200897" z3="3.673293"/>
                        <atom elementType="H" id="a27" x3="1.432059" y3="-0.332886" z3="4.346024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1387,.0918,-.4704;.7616,.0115,-1.4553;.2041,.493,-2.7142;-1.2952,.4451,-2.4373;-1.3227,.4519,-.9832;2.1865,-.0724,-1.2528;-2.5547,.4489,-.2376;.108,-.1755,1.4957;-.6924,-.2508,3.4827;.5187,-.3222,3.7721;1.1667,1.9514,1.5426;1.6635,-1.0228,1.8489;-1.0979,-2.2289,1.2927;.5532,1.5231,-2.9135;.5079,-.1449,-3.557;-1.7584,-.4813,-2.8252;-1.8398,1.3056,-2.8533;2.5628,.8154,-.7187;2.4293,-.968,-.6638;2.6794,-.1613,-2.2301;-3.2868,1.0928,-.7457;-2.9572,-.569,-.1121;-2.3835,.8759,.7632;2.6127,-.4626,1.9306;1.6969,-2.1129,2.0224;-1.756,-.2009,3.6733;1.4321,-.3329,4.346;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138739" y3="0.092237" z3="-0.470378"/>
                        <atom elementType="N" id="a2" x3="0.76163" y3="0.011745" z3="-1.455229"/>
                        <atom elementType="C" id="a3" x3="0.20407" y3="0.49268" z3="-2.714273"/>
                        <atom elementType="C" id="a4" x3="-1.295223" y3="0.444788" z3="-2.43727"/>
                        <atom elementType="N" id="a5" x3="-1.322738" y3="0.452132" z3="-0.983255"/>
                        <atom elementType="C" id="a6" x3="2.186551" y3="-0.072222" z3="-1.252586"/>
                        <atom elementType="C" id="a7" x3="-2.554787" y3="0.449175" z3="-0.237664"/>
                        <atom elementType="Ru" id="a8" x3="0.108127" y3="-0.175282" z3="1.495722"/>
                        <atom elementType="C" id="a9" x3="-0.692235" y3="-0.250978" z3="3.482734"/>
                        <atom elementType="C" id="a10" x3="0.518896" y3="-0.322339" z3="3.772055"/>
                        <atom elementType="Cl" id="a11" x3="1.167075" y3="1.951524" z3="1.543037"/>
                        <atom elementType="C" id="a12" x3="1.663454" y3="-1.022869" z3="1.848809"/>
                        <atom elementType="Cl" id="a13" x3="-1.098015" y3="-2.22854" z3="1.292466"/>
                        <atom elementType="H" id="a14" x3="0.553114" y3="1.522675" z3="-2.914088"/>
                        <atom elementType="H" id="a15" x3="0.507777" y3="-0.145678" z3="-3.55675"/>
                        <atom elementType="H" id="a16" x3="-1.758461" y3="-0.481695" z3="-2.82486"/>
                        <atom elementType="H" id="a17" x3="-1.839908" y3="1.305107" z3="-2.853658"/>
                        <atom elementType="H" id="a18" x3="2.562349" y3="0.814702" z3="-0.716712"/>
                        <atom elementType="H" id="a19" x3="2.429495" y3="-0.968939" z3="-0.66531"/>
                        <atom elementType="H" id="a20" x3="2.679593" y3="-0.159054" z3="-2.229986"/>
                        <atom elementType="H" id="a21" x3="-3.286874" y3="1.092979" z3="-0.745925"/>
                        <atom elementType="H" id="a22" x3="-2.957241" y3="-0.568761" z3="-0.112123"/>
                        <atom elementType="H" id="a23" x3="-2.383603" y3="0.876224" z3="0.763101"/>
                        <atom elementType="H" id="a24" x3="2.612779" y3="-0.462938" z3="1.930488"/>
                        <atom elementType="H" id="a25" x3="1.696621" y3="-2.113017" z3="2.022112"/>
                        <atom elementType="H" id="a26" x3="-1.755881" y3="-0.200996" z3="3.673468"/>
                        <atom elementType="H" id="a27" x3="1.432175" y3="-0.332662" z3="4.346074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1387,.0922,-.4704;.7616,.0117,-1.4552;.2041,.4927,-2.7143;-1.2952,.4448,-2.4373;-1.3227,.4521,-.9833;2.1866,-.0722,-1.2526;-2.5548,.4492,-.2377;.1081,-.1753,1.4957;-.6922,-.251,3.4827;.5189,-.3223,3.7721;1.1671,1.9515,1.543;1.6635,-1.0229,1.8488;-1.098,-2.2285,1.2925;.5531,1.5227,-2.9141;.5078,-.1457,-3.5568;-1.7585,-.4817,-2.8249;-1.8399,1.3051,-2.8537;2.5623,.8147,-.7167;2.4295,-.9689,-.6653;2.6796,-.1591,-2.23;-3.2869,1.093,-.7459;-2.9572,-.5688,-.1121;-2.3836,.8762,.7631;2.6128,-.4629,1.9305;1.6966,-2.113,2.0221;-1.7559,-.201,3.6735;1.4322,-.3327,4.3461;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138853" y3="0.092518" z3="-0.470317"/>
                        <atom elementType="N" id="a2" x3="0.761611" y3="0.012001" z3="-1.455063"/>
                        <atom elementType="C" id="a3" x3="0.204068" y3="0.492404" z3="-2.714322"/>
                        <atom elementType="C" id="a4" x3="-1.295246" y3="0.444507" z3="-2.437352"/>
                        <atom elementType="N" id="a5" x3="-1.322857" y3="0.452199" z3="-0.983334"/>
                        <atom elementType="C" id="a6" x3="2.186527" y3="-0.071992" z3="-1.252184"/>
                        <atom elementType="C" id="a7" x3="-2.554967" y3="0.449253" z3="-0.237853"/>
                        <atom elementType="Ru" id="a8" x3="0.108176" y3="-0.175037" z3="1.49578"/>
                        <atom elementType="C" id="a9" x3="-0.691925" y3="-0.250835" z3="3.48287"/>
                        <atom elementType="C" id="a10" x3="0.519253" y3="-0.322422" z3="3.771992"/>
                        <atom elementType="Cl" id="a11" x3="1.167604" y3="1.951537" z3="1.543208"/>
                        <atom elementType="C" id="a12" x3="1.66333" y3="-1.023082" z3="1.848566"/>
                        <atom elementType="Cl" id="a13" x3="-1.098337" y3="-2.228084" z3="1.292444"/>
                        <atom elementType="H" id="a14" x3="0.55306" y3="1.522339" z3="-2.914548"/>
                        <atom elementType="H" id="a15" x3="0.507819" y3="-0.146269" z3="-3.556548"/>
                        <atom elementType="H" id="a16" x3="-1.758423" y3="-0.482097" z3="-2.824743"/>
                        <atom elementType="H" id="a17" x3="-1.839957" y3="1.304694" z3="-2.853976"/>
                        <atom elementType="H" id="a18" x3="2.561787" y3="0.813899" z3="-0.714244"/>
                        <atom elementType="H" id="a19" x3="2.429712" y3="-0.969964" z3="-0.666888"/>
                        <atom elementType="H" id="a20" x3="2.679848" y3="-0.156389" z3="-2.229644"/>
                        <atom elementType="H" id="a21" x3="-3.287092" y3="1.092828" z3="-0.746346"/>
                        <atom elementType="H" id="a22" x3="-2.957278" y3="-0.568719" z3="-0.112109"/>
                        <atom elementType="H" id="a23" x3="-2.383936" y3="0.876549" z3="0.762824"/>
                        <atom elementType="H" id="a24" x3="2.612801" y3="-0.463405" z3="1.930135"/>
                        <atom elementType="H" id="a25" x3="1.696251" y3="-2.113222" z3="2.021799"/>
                        <atom elementType="H" id="a26" x3="-1.755511" y3="-0.200599" z3="3.673826"/>
                        <atom elementType="H" id="a27" x3="1.432536" y3="-0.332611" z3="4.346027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1389,.0925,-.4703;.7616,.012,-1.4551;.2041,.4924,-2.7143;-1.2952,.4445,-2.4374;-1.3229,.4522,-.9833;2.1865,-.072,-1.2522;-2.555,.4493,-.2379;.1082,-.175,1.4958;-.6919,-.2508,3.4829;.5193,-.3224,3.772;1.1676,1.9515,1.5432;1.6633,-1.0231,1.8486;-1.0983,-2.2281,1.2924;.5531,1.5223,-2.9145;.5078,-.1463,-3.5565;-1.7584,-.4821,-2.8247;-1.84,1.3047,-2.854;2.5618,.8139,-.7142;2.4297,-.97,-.6669;2.6798,-.1564,-2.2296;-3.2871,1.0928,-.7463;-2.9573,-.5687,-.1121;-2.3839,.8765,.7628;2.6128,-.4634,1.9301;1.6963,-2.1132,2.0218;-1.7555,-.2006,3.6738;1.4325,-.3326,4.346;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138889" y3="0.092875" z3="-0.470255"/>
                        <atom elementType="N" id="a2" x3="0.76161" y3="0.012249" z3="-1.454939"/>
                        <atom elementType="C" id="a3" x3="0.204027" y3="0.492066" z3="-2.714403"/>
                        <atom elementType="C" id="a4" x3="-1.295282" y3="0.444227" z3="-2.437387"/>
                        <atom elementType="N" id="a5" x3="-1.322906" y3="0.452386" z3="-0.983372"/>
                        <atom elementType="C" id="a6" x3="2.186519" y3="-0.071823" z3="-1.251931"/>
                        <atom elementType="C" id="a7" x3="-2.555074" y3="0.44946" z3="-0.237975"/>
                        <atom elementType="Ru" id="a8" x3="0.108262" y3="-0.174777" z3="1.495834"/>
                        <atom elementType="C" id="a9" x3="-0.691729" y3="-0.250928" z3="3.482918"/>
                        <atom elementType="C" id="a10" x3="0.519486" y3="-0.322537" z3="3.771918"/>
                        <atom elementType="Cl" id="a11" x3="1.167937" y3="1.951642" z3="1.543567"/>
                        <atom elementType="C" id="a12" x3="1.663274" y3="-1.023143" z3="1.848463"/>
                        <atom elementType="Cl" id="a13" x3="-1.098469" y3="-2.227701" z3="1.292228"/>
                        <atom elementType="H" id="a14" x3="0.552971" y3="1.521919" z3="-2.915113"/>
                        <atom elementType="H" id="a15" x3="0.507771" y3="-0.146977" z3="-3.556349"/>
                        <atom elementType="H" id="a16" x3="-1.758448" y3="-0.482508" z3="-2.824462"/>
                        <atom elementType="H" id="a17" x3="-1.840016" y3="1.304264" z3="-2.854293"/>
                        <atom elementType="H" id="a18" x3="2.561365" y3="0.813196" z3="-0.71229"/>
                        <atom elementType="H" id="a19" x3="2.429917" y3="-0.970853" z3="-0.668319"/>
                        <atom elementType="H" id="a20" x3="2.680052" y3="-0.154168" z3="-2.229457"/>
                        <atom elementType="H" id="a21" x3="-3.287179" y3="1.092951" z3="-0.746585"/>
                        <atom elementType="H" id="a22" x3="-2.957351" y3="-0.568511" z3="-0.112186"/>
                        <atom elementType="H" id="a23" x3="-2.384144" y3="0.876826" z3="0.762682"/>
                        <atom elementType="H" id="a24" x3="2.612877" y3="-0.463679" z3="1.930035"/>
                        <atom elementType="H" id="a25" x3="1.695982" y3="-2.113327" z3="2.021573"/>
                        <atom elementType="H" id="a26" x3="-1.755285" y3="-0.200619" z3="3.674031"/>
                        <atom elementType="H" id="a27" x3="1.43272" y3="-0.33251" z3="4.346066"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1389,.0929,-.4703;.7616,.0122,-1.4549;.204,.4921,-2.7144;-1.2953,.4442,-2.4374;-1.3229,.4524,-.9834;2.1865,-.0718,-1.2519;-2.5551,.4495,-.238;.1083,-.1748,1.4958;-.6917,-.2509,3.4829;.5195,-.3225,3.7719;1.1679,1.9516,1.5436;1.6633,-1.0231,1.8485;-1.0985,-2.2277,1.2922;.553,1.5219,-2.9151;.5078,-.147,-3.5563;-1.7584,-.4825,-2.8245;-1.84,1.3043,-2.8543;2.5614,.8132,-.7123;2.4299,-.9709,-.6683;2.6801,-.1542,-2.2295;-3.2872,1.093,-.7466;-2.9574,-.5685,-.1122;-2.3841,.8768,.7627;2.6129,-.4637,1.93;1.696,-2.1133,2.0216;-1.7553,-.2006,3.674;1.4327,-.3325,4.3461;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138993" y3="0.093161" z3="-0.470196"/>
                        <atom elementType="N" id="a2" x3="0.761589" y3="0.012488" z3="-1.454782"/>
                        <atom elementType="C" id="a3" x3="0.20402" y3="0.491789" z3="-2.714452"/>
                        <atom elementType="C" id="a4" x3="-1.295307" y3="0.443949" z3="-2.437463"/>
                        <atom elementType="N" id="a5" x3="-1.323015" y3="0.452476" z3="-0.983446"/>
                        <atom elementType="C" id="a6" x3="2.186494" y3="-0.071619" z3="-1.251562"/>
                        <atom elementType="C" id="a7" x3="-2.555243" y3="0.449567" z3="-0.238157"/>
                        <atom elementType="Ru" id="a8" x3="0.108307" y3="-0.174532" z3="1.495887"/>
                        <atom elementType="C" id="a9" x3="-0.69143" y3="-0.250827" z3="3.483038"/>
                        <atom elementType="C" id="a10" x3="0.519823" y3="-0.322649" z3="3.771863"/>
                        <atom elementType="Cl" id="a11" x3="1.168395" y3="1.951683" z3="1.543764"/>
                        <atom elementType="C" id="a12" x3="1.663171" y3="-1.023298" z3="1.848253"/>
                        <atom elementType="Cl" id="a13" x3="-1.098758" y3="-2.227265" z3="1.292181"/>
                        <atom elementType="H" id="a14" x3="0.552912" y3="1.521582" z3="-2.915561"/>
                        <atom elementType="H" id="a15" x3="0.507805" y3="-0.14756" z3="-3.556152"/>
                        <atom elementType="H" id="a16" x3="-1.75841" y3="-0.482913" z3="-2.824321"/>
                        <atom elementType="H" id="a17" x3="-1.84007" y3="1.303848" z3="-2.854616"/>
                        <atom elementType="H" id="a18" x3="2.560845" y3="0.812432" z3="-0.710013"/>
                        <atom elementType="H" id="a19" x3="2.430118" y3="-0.971808" z3="-0.669796"/>
                        <atom elementType="H" id="a20" x3="2.680282" y3="-0.151702" z3="-2.229134"/>
                        <atom elementType="H" id="a21" x3="-3.287368" y3="1.092875" z3="-0.746966"/>
                        <atom elementType="H" id="a22" x3="-2.957411" y3="-0.568433" z3="-0.112214"/>
                        <atom elementType="H" id="a23" x3="-2.38445" y3="0.877125" z3="0.762432"/>
                        <atom elementType="H" id="a24" x3="2.612903" y3="-0.464053" z3="1.929743"/>
                        <atom elementType="H" id="a25" x3="1.695668" y3="-2.113481" z3="2.021288"/>
                        <atom elementType="H" id="a26" x3="-1.754934" y3="-0.200299" z3="3.674353"/>
                        <atom elementType="H" id="a27" x3="1.433059" y3="-0.332538" z3="4.346029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.139,.0932,-.4702;.7616,.0125,-1.4548;.204,.4918,-2.7145;-1.2953,.4439,-2.4375;-1.323,.4525,-.9834;2.1865,-.0716,-1.2516;-2.5552,.4496,-.2382;.1083,-.1745,1.4959;-.6914,-.2508,3.483;.5198,-.3226,3.7719;1.1684,1.9517,1.5438;1.6632,-1.0233,1.8483;-1.0988,-2.2273,1.2922;.5529,1.5216,-2.9156;.5078,-.1476,-3.5562;-1.7584,-.4829,-2.8243;-1.8401,1.3038,-2.8546;2.5608,.8124,-.71;2.4301,-.9718,-.6698;2.6803,-.1517,-2.2291;-3.2874,1.0929,-.747;-2.9574,-.5684,-.1122;-2.3845,.8771,.7624;2.6129,-.4641,1.9297;1.6957,-2.1135,2.0213;-1.7549,-.2003,3.6744;1.4331,-.3325,4.346;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13904" y3="0.0935" z3="-0.470133"/>
                        <atom elementType="N" id="a2" x3="0.761584" y3="0.012726" z3="-1.454653"/>
                        <atom elementType="C" id="a3" x3="0.203986" y3="0.491467" z3="-2.714522"/>
                        <atom elementType="C" id="a4" x3="-1.295338" y3="0.443676" z3="-2.437504"/>
                        <atom elementType="N" id="a5" x3="-1.323072" y3="0.452649" z3="-0.98349"/>
                        <atom elementType="C" id="a6" x3="2.186482" y3="-0.071461" z3="-1.251299"/>
                        <atom elementType="C" id="a7" x3="-2.55536" y3="0.449758" z3="-0.23829"/>
                        <atom elementType="Ru" id="a8" x3="0.108377" y3="-0.174278" z3="1.495941"/>
                        <atom elementType="C" id="a9" x3="-0.691222" y3="-0.250883" z3="3.483105"/>
                        <atom elementType="C" id="a10" x3="0.520064" y3="-0.322772" z3="3.771806"/>
                        <atom elementType="Cl" id="a11" x3="1.168711" y3="1.951789" z3="1.544097"/>
                        <atom elementType="C" id="a12" x3="1.663117" y3="-1.023345" z3="1.848133"/>
                        <atom elementType="Cl" id="a13" x3="-1.098902" y3="-2.226884" z3="1.292004"/>
                        <atom elementType="H" id="a14" x3="0.55283" y3="1.521183" z3="-2.916086"/>
                        <atom elementType="H" id="a15" x3="0.507776" y3="-0.148231" z3="-3.555956"/>
                        <atom elementType="H" id="a16" x3="-1.758422" y3="-0.483315" z3="-2.824065"/>
                        <atom elementType="H" id="a17" x3="-1.840124" y3="1.303429" z3="-2.854931"/>
                        <atom elementType="H" id="a18" x3="2.560431" y3="0.811733" z3="-0.708097"/>
                        <atom elementType="H" id="a19" x3="2.430309" y3="-0.972673" z3="-0.671174"/>
                        <atom elementType="H" id="a20" x3="2.680475" y3="-0.14955" z3="-2.228926"/>
                        <atom elementType="H" id="a21" x3="-3.28746" y3="1.092996" z3="-0.747212"/>
                        <atom elementType="H" id="a22" x3="-2.957503" y3="-0.56824" z3="-0.112317"/>
                        <atom elementType="H" id="a23" x3="-2.384669" y3="0.877374" z3="0.762284"/>
                        <atom elementType="H" id="a24" x3="2.612967" y3="-0.464293" z3="1.929622"/>
                        <atom elementType="H" id="a25" x3="1.695427" y3="-2.113568" z3="2.021047"/>
                        <atom elementType="H" id="a26" x3="-1.754694" y3="-0.200271" z3="3.674569"/>
                        <atom elementType="H" id="a27" x3="1.43327" y3="-0.332518" z3="4.346046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.139,.0935,-.4701;.7616,.0127,-1.4547;.204,.4915,-2.7145;-1.2953,.4437,-2.4375;-1.3231,.4526,-.9835;2.1865,-.0715,-1.2513;-2.5554,.4498,-.2383;.1084,-.1743,1.4959;-.6912,-.2509,3.4831;.5201,-.3228,3.7718;1.1687,1.9518,1.5441;1.6631,-1.0233,1.8481;-1.0989,-2.2269,1.292;.5528,1.5212,-2.9161;.5078,-.1482,-3.556;-1.7584,-.4833,-2.8241;-1.8401,1.3034,-2.8549;2.5604,.8117,-.7081;2.4303,-.9727,-.6712;2.6805,-.1495,-2.2289;-3.2875,1.093,-.7472;-2.9575,-.5682,-.1123;-2.3847,.8774,.7623;2.613,-.4643,1.9296;1.6954,-2.1136,2.021;-1.7547,-.2003,3.6746;1.4333,-.3325,4.346;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139134" y3="0.093788" z3="-0.470072"/>
                        <atom elementType="N" id="a2" x3="0.761566" y3="0.012956" z3="-1.454501"/>
                        <atom elementType="C" id="a3" x3="0.203977" y3="0.491187" z3="-2.71457"/>
                        <atom elementType="C" id="a4" x3="-1.295361" y3="0.443399" z3="-2.437572"/>
                        <atom elementType="N" id="a5" x3="-1.323169" y3="0.45275" z3="-0.983558"/>
                        <atom elementType="C" id="a6" x3="2.18646" y3="-0.071272" z3="-1.250955"/>
                        <atom elementType="C" id="a7" x3="-2.555516" y3="0.449879" z3="-0.238463"/>
                        <atom elementType="Ru" id="a8" x3="0.108417" y3="-0.174034" z3="1.495994"/>
                        <atom elementType="C" id="a9" x3="-0.690945" y3="-0.2508" z3="3.483226"/>
                        <atom elementType="C" id="a10" x3="0.520373" y3="-0.322891" z3="3.771765"/>
                        <atom elementType="Cl" id="a11" x3="1.169121" y3="1.951846" z3="1.544315"/>
                        <atom elementType="C" id="a12" x3="1.663025" y3="-1.023464" z3="1.84793"/>
                        <atom elementType="Cl" id="a13" x3="-1.099171" y3="-2.226463" z3="1.291948"/>
                        <atom elementType="H" id="a14" x3="0.552768" y3="1.520844" z3="-2.916527"/>
                        <atom elementType="H" id="a15" x3="0.507805" y3="-0.148812" z3="-3.555761"/>
                        <atom elementType="H" id="a16" x3="-1.758386" y3="-0.48372" z3="-2.823906"/>
                        <atom elementType="H" id="a17" x3="-1.840178" y3="1.303011" z3="-2.85525"/>
                        <atom elementType="H" id="a18" x3="2.559947" y3="0.811003" z3="-0.705961"/>
                        <atom elementType="H" id="a19" x3="2.430506" y3="-0.973571" z3="-0.672581"/>
                        <atom elementType="H" id="a20" x3="2.68069" y3="-0.147222" z3="-2.22862"/>
                        <atom elementType="H" id="a21" x3="-3.287618" y3="1.092979" z3="-0.747551"/>
                        <atom elementType="H" id="a22" x3="-2.957583" y3="-0.568139" z3="-0.11238"/>
                        <atom elementType="H" id="a23" x3="-2.384947" y3="0.877637" z3="0.762062"/>
                        <atom elementType="H" id="a24" x3="2.612991" y3="-0.464608" z3="1.929355"/>
                        <atom elementType="H" id="a25" x3="1.695145" y3="-2.113691" z3="2.020761"/>
                        <atom elementType="H" id="a26" x3="-1.754372" y3="-0.199998" z3="3.674868"/>
                        <atom elementType="H" id="a27" x3="1.43359" y3="-0.332593" z3="4.346004"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1391,.0938,-.4701;.7616,.013,-1.4545;.204,.4912,-2.7146;-1.2954,.4434,-2.4376;-1.3232,.4527,-.9836;2.1865,-.0713,-1.251;-2.5555,.4499,-.2385;.1084,-.174,1.496;-.6909,-.2508,3.4832;.5204,-.3229,3.7718;1.1691,1.9518,1.5443;1.663,-1.0235,1.8479;-1.0992,-2.2265,1.2919;.5528,1.5208,-2.9165;.5078,-.1488,-3.5558;-1.7584,-.4837,-2.8239;-1.8402,1.303,-2.8552;2.5599,.811,-.706;2.4305,-.9736,-.6726;2.6807,-.1472,-2.2286;-3.2876,1.093,-.7476;-2.9576,-.5681,-.1124;-2.3849,.8776,.7621;2.613,-.4646,1.9294;1.6951,-2.1137,2.0208;-1.7544,-.2,3.6749;1.4336,-.3326,4.346;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139182" y3="0.094111" z3="-0.470008"/>
                        <atom elementType="N" id="a2" x3="0.761563" y3="0.013185" z3="-1.45437"/>
                        <atom elementType="C" id="a3" x3="0.203949" y3="0.490874" z3="-2.714634"/>
                        <atom elementType="C" id="a4" x3="-1.295389" y3="0.443128" z3="-2.437613"/>
                        <atom elementType="N" id="a5" x3="-1.323226" y3="0.452909" z3="-0.983601"/>
                        <atom elementType="C" id="a6" x3="2.18645" y3="-0.071118" z3="-1.250694"/>
                        <atom elementType="C" id="a7" x3="-2.555631" y3="0.45006" z3="-0.238595"/>
                        <atom elementType="Ru" id="a8" x3="0.108473" y3="-0.173787" z3="1.496049"/>
                        <atom elementType="C" id="a9" x3="-0.690744" y3="-0.25083" z3="3.48331"/>
                        <atom elementType="C" id="a10" x3="0.520602" y3="-0.323014" z3="3.771724"/>
                        <atom elementType="Cl" id="a11" x3="1.169417" y3="1.951952" z3="1.544636"/>
                        <atom elementType="C" id="a12" x3="1.66297" y3="-1.023502" z3="1.84779"/>
                        <atom elementType="Cl" id="a13" x3="-1.099322" y3="-2.226091" z3="1.291796"/>
                        <atom elementType="H" id="a14" x3="0.552692" y3="1.520456" z3="-2.917029"/>
                        <atom elementType="H" id="a15" x3="0.507785" y3="-0.149461" z3="-3.555566"/>
                        <atom elementType="H" id="a16" x3="-1.758391" y3="-0.484115" z3="-2.823662"/>
                        <atom elementType="H" id="a17" x3="-1.840229" y3="1.302598" z3="-2.855556"/>
                        <atom elementType="H" id="a18" x3="2.559547" y3="0.81032" z3="-0.704097"/>
                        <atom elementType="H" id="a19" x3="2.430695" y3="-0.974404" z3="-0.673915"/>
                        <atom elementType="H" id="a20" x3="2.680877" y3="-0.145132" z3="-2.228404"/>
                        <atom elementType="H" id="a21" x3="-3.287703" y3="1.093105" z3="-0.747786"/>
                        <atom elementType="H" id="a22" x3="-2.957683" y3="-0.567955" z3="-0.112492"/>
                        <atom elementType="H" id="a23" x3="-2.385156" y3="0.877863" z3="0.761921"/>
                        <atom elementType="H" id="a24" x3="2.613044" y3="-0.46482" z3="1.929212"/>
                        <atom elementType="H" id="a25" x3="1.694925" y3="-2.113764" z3="2.0205"/>
                        <atom elementType="H" id="a26" x3="-1.754141" y3="-0.199938" z3="3.675083"/>
                        <atom elementType="H" id="a27" x3="1.433808" y3="-0.33263" z3="4.346001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.139265" y3="0.094395" z3="-0.469946"/>
                        <atom elementType="N" id="a2" x3="0.761549" y3="0.013405" z3="-1.454224"/>
                        <atom elementType="C" id="a3" x3="0.203939" y3="0.490592" z3="-2.714682"/>
                        <atom elementType="C" id="a4" x3="-1.29541" y3="0.442854" z3="-2.437674"/>
                        <atom elementType="N" id="a5" x3="-1.323313" y3="0.453014" z3="-0.983662"/>
                        <atom elementType="C" id="a6" x3="2.186433" y3="-0.070937" z3="-1.250372"/>
                        <atom elementType="C" id="a7" x3="-2.555774" y3="0.450188" z3="-0.238756"/>
                        <atom elementType="Ru" id="a8" x3="0.108506" y3="-0.173549" z3="1.496104"/>
                        <atom elementType="C" id="a9" x3="-0.690493" y3="-0.250754" z3="3.483436"/>
                        <atom elementType="C" id="a10" x3="0.520881" y3="-0.323134" z3="3.771695"/>
                        <atom elementType="Cl" id="a11" x3="1.169787" y3="1.952019" z3="1.544867"/>
                        <atom elementType="C" id="a12" x3="1.662884" y3="-1.023595" z3="1.847588"/>
                        <atom elementType="Cl" id="a13" x3="-1.099571" y3="-2.225689" z3="1.291735"/>
                        <atom elementType="H" id="a14" x3="0.552631" y3="1.520114" z3="-2.917465"/>
                        <atom elementType="H" id="a15" x3="0.507809" y3="-0.150041" z3="-3.555374"/>
                        <atom elementType="H" id="a16" x3="-1.758358" y3="-0.484516" z3="-2.823493"/>
                        <atom elementType="H" id="a17" x3="-1.84028" y3="1.302185" z3="-2.855865"/>
                        <atom elementType="H" id="a18" x3="2.559092" y3="0.80962" z3="-0.702078"/>
                        <atom elementType="H" id="a19" x3="2.430893" y3="-0.975253" z3="-0.675267"/>
                        <atom elementType="H" id="a20" x3="2.68108" y3="-0.142914" z3="-2.228114"/>
                        <atom elementType="H" id="a21" x3="-3.287836" y3="1.09313" z3="-0.748086"/>
                        <atom elementType="H" id="a22" x3="-2.957773" y3="-0.567841" z3="-0.112572"/>
                        <atom elementType="H" id="a23" x3="-2.385404" y3="0.878097" z3="0.761724"/>
                        <atom elementType="H" id="a24" x3="2.613065" y3="-0.465092" z3="1.928959"/>
                        <atom elementType="H" id="a25" x3="1.69467" y3="-2.113868" z3="2.020204"/>
                        <atom elementType="H" id="a26" x3="-1.753851" y3="-0.199693" z3="3.675362"/>
                        <atom elementType="H" id="a27" x3="1.434108" y3="-0.332739" z3="4.345953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1393,.0944,-.4699;.7615,.0134,-1.4542;.2039,.4906,-2.7147;-1.2954,.4429,-2.4377;-1.3233,.453,-.9837;2.1864,-.0709,-1.2504;-2.5558,.4502,-.2388;.1085,-.1735,1.4961;-.6905,-.2508,3.4834;.5209,-.3231,3.7717;1.1698,1.952,1.5449;1.6629,-1.0236,1.8476;-1.0996,-2.2257,1.2917;.5526,1.5201,-2.9175;.5078,-.15,-3.5554;-1.7584,-.4845,-2.8235;-1.8403,1.3022,-2.8559;2.5591,.8096,-.7021;2.4309,-.9753,-.6753;2.6811,-.1429,-2.2281;-3.2878,1.0931,-.7481;-2.9578,-.5678,-.1126;-2.3854,.8781,.7617;2.6131,-.4651,1.929;1.6947,-2.1139,2.0202;-1.7539,-.1997,3.6754;1.4341,-.3327,4.346;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139311" y3="0.094704" z3="-0.469882"/>
                        <atom elementType="N" id="a2" x3="0.761548" y3="0.013626" z3="-1.454094"/>
                        <atom elementType="C" id="a3" x3="0.203915" y3="0.490284" z3="-2.714742"/>
                        <atom elementType="C" id="a4" x3="-1.295436" y3="0.442587" z3="-2.437713"/>
                        <atom elementType="N" id="a5" x3="-1.323368" y3="0.45316" z3="-0.983703"/>
                        <atom elementType="C" id="a6" x3="2.186425" y3="-0.070785" z3="-1.250116"/>
                        <atom elementType="C" id="a7" x3="-2.555882" y3="0.450361" z3="-0.238882"/>
                        <atom elementType="Ru" id="a8" x3="0.108552" y3="-0.17331" z3="1.496159"/>
                        <atom elementType="C" id="a9" x3="-0.690304" y3="-0.250764" z3="3.483531"/>
                        <atom elementType="C" id="a10" x3="0.521095" y3="-0.323255" z3="3.771668"/>
                        <atom elementType="Cl" id="a11" x3="1.170064" y3="1.952124" z3="1.545181"/>
                        <atom elementType="C" id="a12" x3="1.662829" y3="-1.023626" z3="1.847435"/>
                        <atom elementType="Cl" id="a13" x3="-1.099724" y3="-2.225328" z3="1.2916"/>
                        <atom elementType="H" id="a14" x3="0.55256" y3="1.519734" z3="-2.917951"/>
                        <atom elementType="H" id="a15" x3="0.507793" y3="-0.150674" z3="-3.555182"/>
                        <atom elementType="H" id="a16" x3="-1.75836" y3="-0.484903" z3="-2.823259"/>
                        <atom elementType="H" id="a17" x3="-1.840328" y3="1.301781" z3="-2.85616"/>
                        <atom elementType="H" id="a18" x3="2.558705" y3="0.808957" z3="-0.700274"/>
                        <atom elementType="H" id="a19" x3="2.431083" y3="-0.97605" z3="-0.676559"/>
                        <atom elementType="H" id="a20" x3="2.681263" y3="-0.140884" z3="-2.227895"/>
                        <atom elementType="H" id="a21" x3="-3.287911" y3="1.093262" z3="-0.748304"/>
                        <atom elementType="H" id="a22" x3="-2.957877" y3="-0.567663" z3="-0.112685"/>
                        <atom elementType="H" id="a23" x3="-2.385596" y3="0.878304" z3="0.761592"/>
                        <atom elementType="H" id="a24" x3="2.613109" y3="-0.465284" z3="1.928803"/>
                        <atom elementType="H" id="a25" x3="1.694465" y3="-2.113932" z3="2.019926"/>
                        <atom elementType="H" id="a26" x3="-1.753636" y3="-0.199611" z3="3.675571"/>
                        <atom elementType="H" id="a27" x3="1.434325" y3="-0.332817" z3="4.345937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1393,.0947,-.4699;.7615,.0136,-1.4541;.2039,.4903,-2.7147;-1.2954,.4426,-2.4377;-1.3234,.4532,-.9837;2.1864,-.0708,-1.2501;-2.5559,.4504,-.2389;.1086,-.1733,1.4962;-.6903,-.2508,3.4835;.5211,-.3233,3.7717;1.1701,1.9521,1.5452;1.6628,-1.0236,1.8474;-1.0997,-2.2253,1.2916;.5526,1.5197,-2.918;.5078,-.1507,-3.5552;-1.7584,-.4849,-2.8233;-1.8403,1.3018,-2.8562;2.5587,.809,-.7003;2.4311,-.976,-.6766;2.6813,-.1409,-2.2279;-3.2879,1.0933,-.7483;-2.9579,-.5677,-.1127;-2.3856,.8783,.7616;2.6131,-.4653,1.9288;1.6945,-2.1139,2.0199;-1.7536,-.1996,3.6756;1.4343,-.3328,4.3459;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139384" y3="0.094981" z3="-0.46982"/>
                        <atom elementType="N" id="a2" x3="0.761539" y3="0.013838" z3="-1.453953"/>
                        <atom elementType="C" id="a3" x3="0.203905" y3="0.4900" z3="-2.714789"/>
                        <atom elementType="C" id="a4" x3="-1.295456" y3="0.442317" z3="-2.437768"/>
                        <atom elementType="N" id="a5" x3="-1.323446" y3="0.453264" z3="-0.983759"/>
                        <atom elementType="C" id="a6" x3="2.186412" y3="-0.070611" z3="-1.249813"/>
                        <atom elementType="C" id="a7" x3="-2.556011" y3="0.450494" z3="-0.23903"/>
                        <atom elementType="Ru" id="a8" x3="0.10858" y3="-0.173078" z3="1.496214"/>
                        <atom elementType="C" id="a9" x3="-0.690077" y3="-0.250693" z3="3.483657"/>
                        <atom elementType="C" id="a10" x3="0.521347" y3="-0.323373" z3="3.771649"/>
                        <atom elementType="Cl" id="a11" x3="1.1704" y3="1.952198" z3="1.545421"/>
                        <atom elementType="C" id="a12" x3="1.66275" y3="-1.0237" z3="1.847234"/>
                        <atom elementType="Cl" id="a13" x3="-1.099953" y3="-2.224945" z3="1.291534"/>
                        <atom elementType="H" id="a14" x3="0.552503" y3="1.51939" z3="-2.918385"/>
                        <atom elementType="H" id="a15" x3="0.507811" y3="-0.151254" z3="-3.554994"/>
                        <atom elementType="H" id="a16" x3="-1.758333" y3="-0.485296" z3="-2.823083"/>
                        <atom elementType="H" id="a17" x3="-1.840376" y3="1.301376" z3="-2.856456"/>
                        <atom elementType="H" id="a18" x3="2.558275" y3="0.808286" z3="-0.698356"/>
                        <atom elementType="H" id="a19" x3="2.431282" y3="-0.976852" z3="-0.677859"/>
                        <atom elementType="H" id="a20" x3="2.681457" y3="-0.138761" z3="-2.227617"/>
                        <atom elementType="H" id="a21" x3="-3.288022" y3="1.093319" z3="-0.748571"/>
                        <atom elementType="H" id="a22" x3="-2.957974" y3="-0.567538" z3="-0.112775"/>
                        <atom elementType="H" id="a23" x3="-2.385816" y3="0.878516" z3="0.761417"/>
                        <atom elementType="H" id="a24" x3="2.613127" y3="-0.465522" z3="1.928564"/>
                        <atom elementType="H" id="a25" x3="1.694232" y3="-2.114019" z3="2.019622"/>
                        <atom elementType="H" id="a26" x3="-1.753374" y3="-0.199387" z3="3.675831"/>
                        <atom elementType="H" id="a27" x3="1.434604" y3="-0.332951" z3="4.345885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1394,.095,-.4698;.7615,.0138,-1.454;.2039,.49,-2.7148;-1.2955,.4423,-2.4378;-1.3234,.4533,-.9838;2.1864,-.0706,-1.2498;-2.556,.4505,-.239;.1086,-.1731,1.4962;-.6901,-.2507,3.4837;.5213,-.3234,3.7716;1.1704,1.9522,1.5454;1.6627,-1.0237,1.8472;-1.1,-2.2249,1.2915;.5525,1.5194,-2.9184;.5078,-.1513,-3.555;-1.7583,-.4853,-2.8231;-1.8404,1.3014,-2.8565;2.5583,.8083,-.6984;2.4313,-.9769,-.6779;2.6815,-.1388,-2.2276;-3.288,1.0933,-.7486;-2.958,-.5675,-.1128;-2.3858,.8785,.7614;2.6131,-.4655,1.9286;1.6942,-2.114,2.0196;-1.7534,-.1994,3.6758;1.4346,-.333,4.3459;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139426" y3="0.095276" z3="-0.469757"/>
                        <atom elementType="N" id="a2" x3="0.76154" y3="0.014048" z3="-1.453827"/>
                        <atom elementType="C" id="a3" x3="0.203883" y3="0.489697" z3="-2.714847"/>
                        <atom elementType="C" id="a4" x3="-1.295479" y3="0.442058" z3="-2.437803"/>
                        <atom elementType="N" id="a5" x3="-1.323497" y3="0.453402" z3="-0.983798"/>
                        <atom elementType="C" id="a6" x3="2.186408" y3="-0.070467" z3="-1.249566"/>
                        <atom elementType="C" id="a7" x3="-2.556109" y3="0.450665" z3="-0.239146"/>
                        <atom elementType="Ru" id="a8" x3="0.108616" y3="-0.17285" z3="1.496268"/>
                        <atom elementType="C" id="a9" x3="-0.689905" y3="-0.250696" z3="3.483758"/>
                        <atom elementType="C" id="a10" x3="0.52154" y3="-0.323493" z3="3.771633"/>
                        <atom elementType="Cl" id="a11" x3="1.170646" y3="1.952303" z3="1.545727"/>
                        <atom elementType="C" id="a12" x3="1.662699" y3="-1.023718" z3="1.847072"/>
                        <atom elementType="Cl" id="a13" x3="-1.100097" y3="-2.224605" z3="1.291404"/>
                        <atom elementType="H" id="a14" x3="0.552438" y3="1.519015" z3="-2.918858"/>
                        <atom elementType="H" id="a15" x3="0.507794" y3="-0.151875" z3="-3.554807"/>
                        <atom elementType="H" id="a16" x3="-1.758337" y3="-0.48567" z3="-2.822857"/>
                        <atom elementType="H" id="a17" x3="-1.840419" y3="1.300985" z3="-2.856738"/>
                        <atom elementType="H" id="a18" x3="2.557904" y3="0.807642" z3="-0.696622"/>
                        <atom elementType="H" id="a19" x3="2.43147" y3="-0.977616" z3="-0.679108"/>
                        <atom elementType="H" id="a20" x3="2.681634" y3="-0.136807" z3="-2.2274"/>
                        <atom elementType="H" id="a21" x3="-3.288084" y3="1.093462" z3="-0.748767"/>
                        <atom elementType="H" id="a22" x3="-2.958078" y3="-0.56736" z3="-0.112882"/>
                        <atom elementType="H" id="a23" x3="-2.385985" y3="0.878712" z3="0.761297"/>
                        <atom elementType="H" id="a24" x3="2.613164" y3="-0.465682" z3="1.928404"/>
                        <atom elementType="H" id="a25" x3="1.69405" y3="-2.114068" z3="2.019331"/>
                        <atom elementType="H" id="a26" x3="-1.753178" y3="-0.1993" z3="3.676028"/>
                        <atom elementType="H" id="a27" x3="1.43481" y3="-0.333058" z3="4.34586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1394,.0953,-.4698;.7615,.014,-1.4538;.2039,.4897,-2.7148;-1.2955,.4421,-2.4378;-1.3235,.4534,-.9838;2.1864,-.0705,-1.2496;-2.5561,.4507,-.2391;.1086,-.1729,1.4963;-.6899,-.2507,3.4838;.5215,-.3235,3.7716;1.1706,1.9523,1.5457;1.6627,-1.0237,1.8471;-1.1001,-2.2246,1.2914;.5524,1.519,-2.9189;.5078,-.1519,-3.5548;-1.7583,-.4857,-2.8229;-1.8404,1.301,-2.8567;2.5579,.8076,-.6966;2.4315,-.9776,-.6791;2.6816,-.1368,-2.2274;-3.2881,1.0935,-.7488;-2.9581,-.5674,-.1129;-2.386,.8787,.7613;2.6132,-.4657,1.9284;1.6941,-2.1141,2.0193;-1.7532,-.1993,3.676;1.4348,-.3331,4.3459;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139493" y3="0.095547" z3="-0.469695"/>
                        <atom elementType="N" id="a2" x3="0.761533" y3="0.014255" z3="-1.45369"/>
                        <atom elementType="C" id="a3" x3="0.203872" y3="0.489414" z3="-2.714894"/>
                        <atom elementType="C" id="a4" x3="-1.295499" y3="0.441789" z3="-2.437854"/>
                        <atom elementType="N" id="a5" x3="-1.323569" y3="0.453501" z3="-0.98385"/>
                        <atom elementType="C" id="a6" x3="2.186398" y3="-0.070292" z3="-1.249278"/>
                        <atom elementType="C" id="a7" x3="-2.55623" y3="0.450797" z3="-0.239286"/>
                        <atom elementType="Ru" id="a8" x3="0.108641" y3="-0.172621" z3="1.496323"/>
                        <atom elementType="C" id="a9" x3="-0.689693" y3="-0.250624" z3="3.483885"/>
                        <atom elementType="C" id="a10" x3="0.521774" y3="-0.323608" z3="3.771621"/>
                        <atom elementType="Cl" id="a11" x3="1.170966" y3="1.952379" z3="1.545972"/>
                        <atom elementType="C" id="a12" x3="1.662621" y3="-1.023784" z3="1.846874"/>
                        <atom elementType="Cl" id="a13" x3="-1.100317" y3="-2.224232" z3="1.291339"/>
                        <atom elementType="H" id="a14" x3="0.552381" y3="1.518671" z3="-2.919288"/>
                        <atom elementType="H" id="a15" x3="0.50781" y3="-0.152451" z3="-3.554621"/>
                        <atom elementType="H" id="a16" x3="-1.758312" y3="-0.486059" z3="-2.822679"/>
                        <atom elementType="H" id="a17" x3="-1.840466" y3="1.300584" z3="-2.857025"/>
                        <atom elementType="H" id="a18" x3="2.557489" y3="0.807002" z3="-0.694787"/>
                        <atom elementType="H" id="a19" x3="2.431672" y3="-0.978372" z3="-0.680362"/>
                        <atom elementType="H" id="a20" x3="2.681822" y3="-0.134756" z3="-2.227129"/>
                        <atom elementType="H" id="a21" x3="-3.288179" y3="1.093542" z3="-0.749009"/>
                        <atom elementType="H" id="a22" x3="-2.958184" y3="-0.567231" z3="-0.112982"/>
                        <atom elementType="H" id="a23" x3="-2.386185" y3="0.878901" z3="0.761139"/>
                        <atom elementType="H" id="a24" x3="2.613179" y3="-0.465906" z3="1.928174"/>
                        <atom elementType="H" id="a25" x3="1.693825" y3="-2.11415" z3="2.019022"/>
                        <atom elementType="H" id="a26" x3="-1.752935" y3="-0.19908" z3="3.676275"/>
                        <atom elementType="H" id="a27" x3="1.435078" y3="-0.333217" z3="4.345804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1395,.0955,-.4697;.7615,.0143,-1.4537;.2039,.4894,-2.7149;-1.2955,.4418,-2.4379;-1.3236,.4535,-.9839;2.1864,-.0703,-1.2493;-2.5562,.4508,-.2393;.1086,-.1726,1.4963;-.6897,-.2506,3.4839;.5218,-.3236,3.7716;1.171,1.9524,1.546;1.6626,-1.0238,1.8469;-1.1003,-2.2242,1.2913;.5524,1.5187,-2.9193;.5078,-.1525,-3.5546;-1.7583,-.4861,-2.8227;-1.8405,1.3006,-2.857;2.5575,.807,-.6948;2.4317,-.9784,-.6804;2.6818,-.1348,-2.2271;-3.2882,1.0935,-.749;-2.9582,-.5672,-.113;-2.3862,.8789,.7611;2.6132,-.4659,1.9282;1.6938,-2.1141,2.019;-1.7529,-.1991,3.6763;1.4351,-.3332,4.3458;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139533" y3="0.095831" z3="-0.469634"/>
                        <atom elementType="N" id="a2" x3="0.761536" y3="0.014459" z3="-1.453567"/>
                        <atom elementType="C" id="a3" x3="0.203852" y3="0.489114" z3="-2.714951"/>
                        <atom elementType="C" id="a4" x3="-1.295521" y3="0.441532" z3="-2.437889"/>
                        <atom elementType="N" id="a5" x3="-1.323618" y3="0.453628" z3="-0.983888"/>
                        <atom elementType="C" id="a6" x3="2.186396" y3="-0.070144" z3="-1.249037"/>
                        <atom elementType="C" id="a7" x3="-2.556324" y3="0.45096" z3="-0.239397"/>
                        <atom elementType="Ru" id="a8" x3="0.108671" y3="-0.1724" z3="1.496377"/>
                        <atom elementType="C" id="a9" x3="-0.689528" y3="-0.250612" z3="3.48399"/>
                        <atom elementType="C" id="a10" x3="0.521957" y3="-0.323726" z3="3.771612"/>
                        <atom elementType="Cl" id="a11" x3="1.171201" y3="1.952483" z3="1.546273"/>
                        <atom elementType="C" id="a12" x3="1.662568" y3="-1.023801" z3="1.846708"/>
                        <atom elementType="Cl" id="a13" x3="-1.100462" y3="-2.223901" z3="1.291219"/>
                        <atom elementType="H" id="a14" x3="0.552321" y3="1.518301" z3="-2.919751"/>
                        <atom elementType="H" id="a15" x3="0.507795" y3="-0.153062" z3="-3.554437"/>
                        <atom elementType="H" id="a16" x3="-1.758316" y3="-0.486426" z3="-2.822461"/>
                        <atom elementType="H" id="a17" x3="-1.840507" y3="1.300201" z3="-2.857297"/>
                        <atom elementType="H" id="a18" x3="2.557128" y3="0.806384" z3="-0.693109"/>
                        <atom elementType="H" id="a19" x3="2.431863" y3="-0.979097" z3="-0.681571"/>
                        <atom elementType="H" id="a20" x3="2.681996" y3="-0.132853" z3="-2.22691"/>
                        <atom elementType="H" id="a21" x3="-3.288235" y3="1.093687" z3="-0.749192"/>
                        <atom elementType="H" id="a22" x3="-2.95829" y3="-0.567058" z3="-0.113088"/>
                        <atom elementType="H" id="a23" x3="-2.386341" y3="0.879083" z3="0.761025"/>
                        <atom elementType="H" id="a24" x3="2.613209" y3="-0.466058" z3="1.928012"/>
                        <atom elementType="H" id="a25" x3="1.693648" y3="-2.114197" z3="2.018723"/>
                        <atom elementType="H" id="a26" x3="-1.752748" y3="-0.198975" z3="3.676468"/>
                        <atom elementType="H" id="a27" x3="1.435281" y3="-0.333354" z3="4.345771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1395,.0958,-.4696;.7615,.0145,-1.4536;.2039,.4891,-2.715;-1.2955,.4415,-2.4379;-1.3236,.4536,-.9839;2.1864,-.0701,-1.249;-2.5563,.451,-.2394;.1087,-.1724,1.4964;-.6895,-.2506,3.484;.522,-.3237,3.7716;1.1712,1.9525,1.5463;1.6626,-1.0238,1.8467;-1.1005,-2.2239,1.2912;.5523,1.5183,-2.9198;.5078,-.1531,-3.5544;-1.7583,-.4864,-2.8225;-1.8405,1.3002,-2.8573;2.5571,.8064,-.6931;2.4319,-.9791,-.6816;2.682,-.1329,-2.2269;-3.2882,1.0937,-.7492;-2.9583,-.5671,-.1131;-2.3863,.8791,.761;2.6132,-.4661,1.928;1.6936,-2.1142,2.0187;-1.7527,-.199,3.6765;1.4353,-.3334,4.3458;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13959" y3="0.096093" z3="-0.469574"/>
                        <atom elementType="N" id="a2" x3="0.761533" y3="0.014656" z3="-1.453436"/>
                        <atom elementType="C" id="a3" x3="0.20384" y3="0.488831" z3="-2.714999"/>
                        <atom elementType="C" id="a4" x3="-1.29554" y3="0.441271" z3="-2.437934"/>
                        <atom elementType="N" id="a5" x3="-1.323682" y3="0.453726" z3="-0.983935"/>
                        <atom elementType="C" id="a6" x3="2.186391" y3="-0.069978" z3="-1.248768"/>
                        <atom elementType="C" id="a7" x3="-2.556431" y3="0.451098" z3="-0.239522"/>
                        <atom elementType="Ru" id="a8" x3="0.108692" y3="-0.172181" z3="1.49643"/>
                        <atom elementType="C" id="a9" x3="-0.689339" y3="-0.250548" z3="3.484113"/>
                        <atom elementType="C" id="a10" x3="0.522164" y3="-0.323841" z3="3.771608"/>
                        <atom elementType="Cl" id="a11" x3="1.171483" y3="1.952565" z3="1.546523"/>
                        <atom elementType="C" id="a12" x3="1.662499" y3="-1.023849" z3="1.846515"/>
                        <atom elementType="Cl" id="a13" x3="-1.100658" y3="-2.223553" z3="1.291146"/>
                        <atom elementType="H" id="a14" x3="0.552267" y3="1.517957" z3="-2.920177"/>
                        <atom elementType="H" id="a15" x3="0.507802" y3="-0.153633" z3="-3.554258"/>
                        <atom elementType="H" id="a16" x3="-1.758298" y3="-0.486801" z3="-2.82228"/>
                        <atom elementType="H" id="a17" x3="-1.840551" y3="1.299812" z3="-2.857571"/>
                        <atom elementType="H" id="a18" x3="2.556736" y3="0.805769" z3="-0.69137"/>
                        <atom elementType="H" id="a19" x3="2.432062" y3="-0.979814" z3="-0.682779"/>
                        <atom elementType="H" id="a20" x3="2.682176" y3="-0.130895" z3="-2.226653"/>
                        <atom elementType="H" id="a21" x3="-3.288312" y3="1.093788" z3="-0.749404"/>
                        <atom elementType="H" id="a22" x3="-2.958394" y3="-0.566919" z3="-0.113182"/>
                        <atom elementType="H" id="a23" x3="-2.386513" y3="0.879264" z3="0.760885"/>
                        <atom elementType="H" id="a24" x3="2.613223" y3="-0.466248" z3="1.9278"/>
                        <atom elementType="H" id="a25" x3="1.693448" y3="-2.114263" z3="2.018412"/>
                        <atom elementType="H" id="a26" x3="-1.752532" y3="-0.198775" z3="3.676692"/>
                        <atom elementType="H" id="a27" x3="1.435524" y3="-0.333528" z3="4.345717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1396,.0961,-.4696;.7615,.0147,-1.4534;.2038,.4888,-2.715;-1.2955,.4413,-2.4379;-1.3237,.4537,-.9839;2.1864,-.07,-1.2488;-2.5564,.4511,-.2395;.1087,-.1722,1.4964;-.6893,-.2505,3.4841;.5222,-.3238,3.7716;1.1715,1.9526,1.5465;1.6625,-1.0238,1.8465;-1.1007,-2.2236,1.2911;.5523,1.518,-2.9202;.5078,-.1536,-3.5543;-1.7583,-.4868,-2.8223;-1.8406,1.2998,-2.8576;2.5567,.8058,-.6914;2.4321,-.9798,-.6828;2.6822,-.1309,-2.2267;-3.2883,1.0938,-.7494;-2.9584,-.5669,-.1132;-2.3865,.8793,.7609;2.6132,-.4662,1.9278;1.6934,-2.1143,2.0184;-1.7525,-.1988,3.6767;1.4355,-.3335,4.3457;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139629" y3="0.096366" z3="-0.469514"/>
                        <atom elementType="N" id="a2" x3="0.761538" y3="0.014853" z3="-1.453316"/>
                        <atom elementType="C" id="a3" x3="0.203822" y3="0.488537" z3="-2.715053"/>
                        <atom elementType="C" id="a4" x3="-1.295561" y3="0.441018" z3="-2.437967"/>
                        <atom elementType="N" id="a5" x3="-1.323729" y3="0.453844" z3="-0.983972"/>
                        <atom elementType="C" id="a6" x3="2.18639" y3="-0.069829" z3="-1.248533"/>
                        <atom elementType="C" id="a7" x3="-2.55652" y3="0.451256" z3="-0.239629"/>
                        <atom elementType="Ru" id="a8" x3="0.108717" y3="-0.171966" z3="1.496483"/>
                        <atom elementType="C" id="a9" x3="-0.689182" y3="-0.250527" z3="3.484221"/>
                        <atom elementType="C" id="a10" x3="0.522337" y3="-0.323958" z3="3.771606"/>
                        <atom elementType="Cl" id="a11" x3="1.171709" y3="1.952665" z3="1.546815"/>
                        <atom elementType="C" id="a12" x3="1.662445" y3="-1.023864" z3="1.846346"/>
                        <atom elementType="Cl" id="a13" x3="-1.100802" y3="-2.223231" z3="1.291033"/>
                        <atom elementType="H" id="a14" x3="0.552209" y3="1.517593" z3="-2.920629"/>
                        <atom elementType="H" id="a15" x3="0.507789" y3="-0.154231" z3="-3.554078"/>
                        <atom elementType="H" id="a16" x3="-1.758301" y3="-0.487162" z3="-2.822071"/>
                        <atom elementType="H" id="a17" x3="-1.84059" y3="1.299437" z3="-2.857834"/>
                        <atom elementType="H" id="a18" x3="2.556384" y3="0.805173" z3="-0.689747"/>
                        <atom elementType="H" id="a19" x3="2.432254" y3="-0.980504" z3="-0.683948"/>
                        <atom elementType="H" id="a20" x3="2.682345" y3="-0.129046" z3="-2.226433"/>
                        <atom elementType="H" id="a21" x3="-3.288361" y3="1.093937" z3="-0.749575"/>
                        <atom elementType="H" id="a22" x3="-2.958503" y3="-0.566751" z3="-0.113288"/>
                        <atom elementType="H" id="a23" x3="-2.386657" y3="0.879433" z3="0.760778"/>
                        <atom elementType="H" id="a24" x3="2.613247" y3="-0.466391" z3="1.927637"/>
                        <atom elementType="H" id="a25" x3="1.693278" y3="-2.114306" z3="2.018108"/>
                        <atom elementType="H" id="a26" x3="-1.752354" y3="-0.198657" z3="3.67688"/>
                        <atom elementType="H" id="a27" x3="1.435724" y3="-0.333689" z3="4.345679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1396,.0964,-.4695;.7615,.0149,-1.4533;.2038,.4885,-2.7151;-1.2956,.441,-2.438;-1.3237,.4538,-.984;2.1864,-.0698,-1.2485;-2.5565,.4513,-.2396;.1087,-.172,1.4965;-.6892,-.2505,3.4842;.5223,-.324,3.7716;1.1717,1.9527,1.5468;1.6624,-1.0239,1.8463;-1.1008,-2.2232,1.291;.5522,1.5176,-2.9206;.5078,-.1542,-3.5541;-1.7583,-.4872,-2.8221;-1.8406,1.2994,-2.8578;2.5564,.8052,-.6897;2.4323,-.9805,-.6839;2.6823,-.129,-2.2264;-3.2884,1.0939,-.7496;-2.9585,-.5668,-.1133;-2.3867,.8794,.7608;2.6132,-.4664,1.9276;1.6933,-2.1143,2.0181;-1.7524,-.1987,3.6769;1.4357,-.3337,4.3457;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13968" y3="0.096621" z3="-0.469455"/>
                        <atom elementType="N" id="a2" x3="0.761537" y3="0.015043" z3="-1.453191"/>
                        <atom elementType="C" id="a3" x3="0.20381" y3="0.488256" z3="-2.715102"/>
                        <atom elementType="C" id="a4" x3="-1.295579" y3="0.440762" z3="-2.438009"/>
                        <atom elementType="N" id="a5" x3="-1.323787" y3="0.453939" z3="-0.984016"/>
                        <atom elementType="C" id="a6" x3="2.186387" y3="-0.069668" z3="-1.248278"/>
                        <atom elementType="C" id="a7" x3="-2.556618" y3="0.451394" z3="-0.239745"/>
                        <atom elementType="Ru" id="a8" x3="0.108735" y3="-0.171754" z3="1.496535"/>
                        <atom elementType="C" id="a9" x3="-0.689008" y3="-0.250469" z3="3.484341"/>
                        <atom elementType="C" id="a10" x3="0.522527" y3="-0.324072" z3="3.771607"/>
                        <atom elementType="Cl" id="a11" x3="1.171967" y3="1.95275" z3="1.547068"/>
                        <atom elementType="C" id="a12" x3="1.66238" y3="-1.0239" z3="1.846157"/>
                        <atom elementType="Cl" id="a13" x3="-1.100983" y3="-2.2229" z3="1.290955"/>
                        <atom elementType="H" id="a14" x3="0.552158" y3="1.51725" z3="-2.921051"/>
                        <atom elementType="H" id="a15" x3="0.507792" y3="-0.154798" z3="-3.553903"/>
                        <atom elementType="H" id="a16" x3="-1.758288" y3="-0.487527" z3="-2.821889"/>
                        <atom elementType="H" id="a17" x3="-1.840631" y3="1.299059" z3="-2.858097"/>
                        <atom elementType="H" id="a18" x3="2.556009" y3="0.804581" z3="-0.688086"/>
                        <atom elementType="H" id="a19" x3="2.432451" y3="-0.981185" z3="-0.685112"/>
                        <atom elementType="H" id="a20" x3="2.682518" y3="-0.127165" z3="-2.226185"/>
                        <atom elementType="H" id="a21" x3="-3.288425" y3="1.094054" z3="-0.749765"/>
                        <atom elementType="H" id="a22" x3="-2.95861" y3="-0.566607" z3="-0.113382"/>
                        <atom elementType="H" id="a23" x3="-2.386809" y3="0.879602" z3="0.760653"/>
                        <atom elementType="H" id="a24" x3="2.613259" y3="-0.466559" z3="1.927437"/>
                        <atom elementType="H" id="a25" x3="1.693092" y3="-2.114362" z3="2.017796"/>
                        <atom elementType="H" id="a26" x3="-1.752156" y3="-0.19847" z3="3.677091"/>
                        <atom elementType="H" id="a27" x3="1.435951" y3="-0.333876" z3="4.345624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1397,.0966,-.4695;.7615,.015,-1.4532;.2038,.4883,-2.7151;-1.2956,.4408,-2.438;-1.3238,.4539,-.984;2.1864,-.0697,-1.2483;-2.5566,.4514,-.2397;.1087,-.1718,1.4965;-.689,-.2505,3.4843;.5225,-.3241,3.7716;1.172,1.9527,1.5471;1.6624,-1.0239,1.8462;-1.101,-2.2229,1.291;.5522,1.5172,-2.9211;.5078,-.1548,-3.5539;-1.7583,-.4875,-2.8219;-1.8406,1.2991,-2.8581;2.556,.8046,-.6881;2.4325,-.9812,-.6851;2.6825,-.1272,-2.2262;-3.2884,1.0941,-.7498;-2.9586,-.5666,-.1134;-2.3868,.8796,.7607;2.6133,-.4666,1.9274;1.6931,-2.1144,2.0178;-1.7522,-.1985,3.6771;1.436,-.3339,4.3456;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139716" y3="0.096884" z3="-0.469396"/>
                        <atom elementType="N" id="a2" x3="0.761542" y3="0.015233" z3="-1.453074"/>
                        <atom elementType="C" id="a3" x3="0.203792" y3="0.487966" z3="-2.715155"/>
                        <atom elementType="C" id="a4" x3="-1.295599" y3="0.440514" z3="-2.438041"/>
                        <atom elementType="N" id="a5" x3="-1.323832" y3="0.45405" z3="-0.984051"/>
                        <atom elementType="C" id="a6" x3="2.186388" y3="-0.069522" z3="-1.248051"/>
                        <atom elementType="C" id="a7" x3="-2.5567" y3="0.45155" z3="-0.239845"/>
                        <atom elementType="Ru" id="a8" x3="0.108756" y3="-0.171546" z3="1.496587"/>
                        <atom elementType="C" id="a9" x3="-0.688861" y3="-0.250444" z3="3.484449"/>
                        <atom elementType="C" id="a10" x3="0.522688" y3="-0.324188" z3="3.771609"/>
                        <atom elementType="Cl" id="a11" x3="1.172178" y3="1.952849" z3="1.547354"/>
                        <atom elementType="C" id="a12" x3="1.662328" y3="-1.02391" z3="1.845988"/>
                        <atom elementType="Cl" id="a13" x3="-1.101121" y3="-2.222591" z3="1.290846"/>
                        <atom elementType="H" id="a14" x3="0.552104" y3="1.516892" z3="-2.921492"/>
                        <atom elementType="H" id="a15" x3="0.507778" y3="-0.155384" z3="-3.553727"/>
                        <atom elementType="H" id="a16" x3="-1.758292" y3="-0.487879" z3="-2.821685"/>
                        <atom elementType="H" id="a17" x3="-1.840668" y3="1.298692" z3="-2.858351"/>
                        <atom elementType="H" id="a18" x3="2.555669" y3="0.804007" z3="-0.686524"/>
                        <atom elementType="H" id="a19" x3="2.432642" y3="-0.981842" z3="-0.686243"/>
                        <atom elementType="H" id="a20" x3="2.682682" y3="-0.125376" z3="-2.225967"/>
                        <atom elementType="H" id="a21" x3="-3.288466" y3="1.09421" z3="-0.749921"/>
                        <atom elementType="H" id="a22" x3="-2.958719" y3="-0.56644" z3="-0.113486"/>
                        <atom elementType="H" id="a23" x3="-2.386938" y3="0.879762" z3="0.760554"/>
                        <atom elementType="H" id="a24" x3="2.61328" y3="-0.466688" z3="1.927278"/>
                        <atom elementType="H" id="a25" x3="1.692933" y3="-2.1144" z3="2.017491"/>
                        <atom elementType="H" id="a26" x3="-1.751989" y3="-0.198347" z3="3.67727"/>
                        <atom elementType="H" id="a27" x3="1.436143" y3="-0.334053" z3="4.345583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1397,.0969,-.4694;.7615,.0152,-1.4531;.2038,.488,-2.7152;-1.2956,.4405,-2.438;-1.3238,.4541,-.9841;2.1864,-.0695,-1.2481;-2.5567,.4516,-.2398;.1088,-.1715,1.4966;-.6889,-.2504,3.4844;.5227,-.3242,3.7716;1.1722,1.9528,1.5474;1.6623,-1.0239,1.846;-1.1011,-2.2226,1.2908;.5521,1.5169,-2.9215;.5078,-.1554,-3.5537;-1.7583,-.4879,-2.8217;-1.8407,1.2987,-2.8584;2.5557,.804,-.6865;2.4326,-.9818,-.6862;2.6827,-.1254,-2.226;-3.2885,1.0942,-.7499;-2.9587,-.5664,-.1135;-2.3869,.8798,.7606;2.6133,-.4667,1.9273;1.6929,-2.1144,2.0175;-1.752,-.1983,3.6773;1.4361,-.3341,4.3456;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139748" y3="0.097121" z3="-0.469344"/>
                        <atom elementType="N" id="a2" x3="0.761547" y3="0.0154" z3="-1.452968"/>
                        <atom elementType="C" id="a3" x3="0.203778" y3="0.48769" z3="-2.715206"/>
                        <atom elementType="C" id="a4" x3="-1.295619" y3="0.440285" z3="-2.438072"/>
                        <atom elementType="N" id="a5" x3="-1.323873" y3="0.454155" z3="-0.984083"/>
                        <atom elementType="C" id="a6" x3="2.186387" y3="-0.069408" z3="-1.247836"/>
                        <atom elementType="C" id="a7" x3="-2.556766" y3="0.451707" z3="-0.239922"/>
                        <atom elementType="Ru" id="a8" x3="0.108762" y3="-0.171366" z3="1.49663"/>
                        <atom elementType="C" id="a9" x3="-0.688742" y3="-0.25042" z3="3.484552"/>
                        <atom elementType="C" id="a10" x3="0.522815" y3="-0.324309" z3="3.771618"/>
                        <atom elementType="Cl" id="a11" x3="1.17234" y3="1.952951" z3="1.547628"/>
                        <atom elementType="C" id="a12" x3="1.662291" y3="-1.023893" z3="1.845809"/>
                        <atom elementType="Cl" id="a13" x3="-1.101231" y3="-2.222331" z3="1.290735"/>
                        <atom elementType="H" id="a14" x3="0.552064" y3="1.51655" z3="-2.921906"/>
                        <atom elementType="H" id="a15" x3="0.507758" y3="-0.155937" z3="-3.553567"/>
                        <atom elementType="H" id="a16" x3="-1.7583" y3="-0.488203" z3="-2.821501"/>
                        <atom elementType="H" id="a17" x3="-1.840699" y3="1.298358" z3="-2.858587"/>
                        <atom elementType="H" id="a18" x3="2.555344" y3="0.803411" z3="-0.685008"/>
                        <atom elementType="H" id="a19" x3="2.432817" y3="-0.982511" z3="-0.687352"/>
                        <atom elementType="H" id="a20" x3="2.682838" y3="-0.123666" z3="-2.225756"/>
                        <atom elementType="H" id="a21" x3="-3.288508" y3="1.094342" z3="-0.750061"/>
                        <atom elementType="H" id="a22" x3="-2.958792" y3="-0.566275" z3="-0.113523"/>
                        <atom elementType="H" id="a23" x3="-2.387033" y3="0.879963" z3="0.760458"/>
                        <atom elementType="H" id="a24" x3="2.61329" y3="-0.466753" z3="1.927111"/>
                        <atom elementType="H" id="a25" x3="1.692829" y3="-2.114401" z3="2.017186"/>
                        <atom elementType="H" id="a26" x3="-1.751852" y3="-0.198229" z3="3.677419"/>
                        <atom elementType="H" id="a27" x3="1.436303" y3="-0.33423" z3="4.345544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1397,.0971,-.4693;.7615,.0154,-1.453;.2038,.4877,-2.7152;-1.2956,.4403,-2.4381;-1.3239,.4542,-.9841;2.1864,-.0694,-1.2478;-2.5568,.4517,-.2399;.1088,-.1714,1.4966;-.6887,-.2504,3.4846;.5228,-.3243,3.7716;1.1723,1.953,1.5476;1.6623,-1.0239,1.8458;-1.1012,-2.2223,1.2907;.5521,1.5166,-2.9219;.5078,-.1559,-3.5536;-1.7583,-.4882,-2.8215;-1.8407,1.2984,-2.8586;2.5553,.8034,-.685;2.4328,-.9825,-.6874;2.6828,-.1237,-2.2258;-3.2885,1.0943,-.7501;-2.9588,-.5663,-.1135;-2.387,.88,.7605;2.6133,-.4668,1.9271;1.6928,-2.1144,2.0172;-1.7519,-.1982,3.6774;1.4363,-.3342,4.3455;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.1398" y3="0.097383" z3="-0.469282"/>
                        <atom elementType="N" id="a2" x3="0.761547" y3="0.015596" z3="-1.452839"/>
                        <atom elementType="C" id="a3" x3="0.203764" y3="0.487405" z3="-2.715253"/>
                        <atom elementType="C" id="a4" x3="-1.295637" y3="0.440015" z3="-2.438111"/>
                        <atom elementType="N" id="a5" x3="-1.32393" y3="0.454246" z3="-0.984127"/>
                        <atom elementType="C" id="a6" x3="2.186387" y3="-0.069219" z3="-1.247585"/>
                        <atom elementType="C" id="a7" x3="-2.556872" y3="0.45184" z3="-0.240053"/>
                        <atom elementType="Ru" id="a8" x3="0.10879" y3="-0.171135" z3="1.496689"/>
                        <atom elementType="C" id="a9" x3="-0.688556" y3="-0.250364" z3="3.484675"/>
                        <atom elementType="C" id="a10" x3="0.52302" y3="-0.32441" z3="3.771621"/>
                        <atom elementType="Cl" id="a11" x3="1.172627" y3="1.953032" z3="1.547871"/>
                        <atom elementType="C" id="a12" x3="1.662215" y3="-1.023945" z3="1.845638"/>
                        <atom elementType="Cl" id="a13" x3="-1.101433" y3="-2.221969" z3="1.290664"/>
                        <atom elementType="H" id="a14" x3="0.552002" y3="1.516207" z3="-2.922328"/>
                        <atom elementType="H" id="a15" x3="0.50777" y3="-0.156508" z3="-3.553388"/>
                        <atom elementType="H" id="a16" x3="-1.758281" y3="-0.488586" z3="-2.821307"/>
                        <atom elementType="H" id="a17" x3="-1.840746" y3="1.297958" z3="-2.858852"/>
                        <atom elementType="H" id="a18" x3="2.554972" y3="0.802887" z3="-0.683424"/>
                        <atom elementType="H" id="a19" x3="2.433028" y3="-0.983111" z3="-0.688455"/>
                        <atom elementType="H" id="a20" x3="2.683009" y3="-0.12183" z3="-2.225506"/>
                        <atom elementType="H" id="a21" x3="-3.288548" y3="1.094516" z3="-0.750232"/>
                        <atom elementType="H" id="a22" x3="-2.958954" y3="-0.566125" z3="-0.113706"/>
                        <atom elementType="H" id="a23" x3="-2.387193" y3="0.88005" z3="0.760351"/>
                        <atom elementType="H" id="a24" x3="2.613309" y3="-0.466964" z3="1.926931"/>
                        <atom elementType="H" id="a25" x3="1.692601" y3="-2.114482" z3="2.016881"/>
                        <atom elementType="H" id="a26" x3="-1.751643" y3="-0.198051" z3="3.677649"/>
                        <atom elementType="H" id="a27" x3="1.436551" y3="-0.334433" z3="4.34548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.139833" y3="0.097623" z3="-0.469227"/>
                        <atom elementType="N" id="a2" x3="0.761556" y3="0.015776" z3="-1.452728"/>
                        <atom elementType="C" id="a3" x3="0.20375" y3="0.487128" z3="-2.715303"/>
                        <atom elementType="C" id="a4" x3="-1.295655" y3="0.439785" z3="-2.438142"/>
                        <atom elementType="N" id="a5" x3="-1.323974" y3="0.454338" z3="-0.984161"/>
                        <atom elementType="C" id="a6" x3="2.186391" y3="-0.069082" z3="-1.247366"/>
                        <atom elementType="C" id="a7" x3="-2.556945" y3="0.451981" z3="-0.24014"/>
                        <atom elementType="Ru" id="a8" x3="0.108799" y3="-0.17095" z3="1.496736"/>
                        <atom elementType="C" id="a9" x3="-0.688425" y3="-0.250313" z3="3.484784"/>
                        <atom elementType="C" id="a10" x3="0.52316" y3="-0.324527" z3="3.771634"/>
                        <atom elementType="Cl" id="a11" x3="1.172806" y3="1.953125" z3="1.548151"/>
                        <atom elementType="C" id="a12" x3="1.662167" y3="-1.02395" z3="1.845456"/>
                        <atom elementType="Cl" id="a13" x3="-1.101562" y3="-2.221692" z3="1.290569"/>
                        <atom elementType="H" id="a14" x3="0.551958" y3="1.515861" z3="-2.922751"/>
                        <atom elementType="H" id="a15" x3="0.507753" y3="-0.157071" z3="-3.553218"/>
                        <atom elementType="H" id="a16" x3="-1.758288" y3="-0.488908" z3="-2.821129"/>
                        <atom elementType="H" id="a17" x3="-1.840775" y3="1.297623" z3="-2.859084"/>
                        <atom elementType="H" id="a18" x3="2.55465" y3="0.802324" z3="-0.681923"/>
                        <atom elementType="H" id="a19" x3="2.433211" y3="-0.983741" z3="-0.689544"/>
                        <atom elementType="H" id="a20" x3="2.683166" y3="-0.120113" z3="-2.225288"/>
                        <atom elementType="H" id="a21" x3="-3.288595" y3="1.094635" z3="-0.750384"/>
                        <atom elementType="H" id="a22" x3="-2.959037" y3="-0.565977" z3="-0.11376"/>
                        <atom elementType="H" id="a23" x3="-2.387303" y3="0.880229" z3="0.76025"/>
                        <atom elementType="H" id="a24" x3="2.613319" y3="-0.467067" z3="1.926761"/>
                        <atom elementType="H" id="a25" x3="1.692473" y3="-2.114509" z3="2.016562"/>
                        <atom elementType="H" id="a26" x3="-1.751494" y3="-0.197884" z3="3.677809"/>
                        <atom elementType="H" id="a27" x3="1.436728" y3="-0.334643" z3="4.345435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1398,.0976,-.4692;.7616,.0158,-1.4527;.2037,.4871,-2.7153;-1.2957,.4398,-2.4381;-1.324,.4543,-.9842;2.1864,-.0691,-1.2474;-2.5569,.452,-.2401;.1088,-.1709,1.4967;-.6884,-.2503,3.4848;.5232,-.3245,3.7716;1.1728,1.9531,1.5482;1.6622,-1.0239,1.8455;-1.1016,-2.2217,1.2906;.552,1.5159,-2.9228;.5078,-.1571,-3.5532;-1.7583,-.4889,-2.8211;-1.8408,1.2976,-2.8591;2.5547,.8023,-.6819;2.4332,-.9837,-.6895;2.6832,-.1201,-2.2253;-3.2886,1.0946,-.7504;-2.959,-.566,-.1138;-2.3873,.8802,.7602;2.6133,-.4671,1.9268;1.6925,-2.1145,2.0166;-1.7515,-.1979,3.6778;1.4367,-.3346,4.3454;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13987" y3="0.097867" z3="-0.469171"/>
                        <atom elementType="N" id="a2" x3="0.761558" y3="0.015949" z3="-1.452617"/>
                        <atom elementType="C" id="a3" x3="0.203735" y3="0.486849" z3="-2.715354"/>
                        <atom elementType="C" id="a4" x3="-1.295674" y3="0.439537" z3="-2.438173"/>
                        <atom elementType="N" id="a5" x3="-1.324018" y3="0.454436" z3="-0.984196"/>
                        <atom elementType="C" id="a6" x3="2.186392" y3="-0.068929" z3="-1.24715"/>
                        <atom elementType="C" id="a7" x3="-2.557023" y3="0.452129" z3="-0.240236"/>
                        <atom elementType="Ru" id="a8" x3="0.108817" y3="-0.170747" z3="1.496786"/>
                        <atom elementType="C" id="a9" x3="-0.688284" y3="-0.250283" z3="3.484892"/>
                        <atom elementType="C" id="a10" x3="0.523313" y3="-0.324637" z3="3.771643"/>
                        <atom elementType="Cl" id="a11" x3="1.173024" y3="1.953217" z3="1.548405"/>
                        <atom elementType="C" id="a12" x3="1.662112" y3="-1.023962" z3="1.845293"/>
                        <atom elementType="Cl" id="a13" x3="-1.101708" y3="-2.22139" z3="1.290472"/>
                        <atom elementType="H" id="a14" x3="0.551908" y3="1.515522" z3="-2.923162"/>
                        <atom elementType="H" id="a15" x3="0.507747" y3="-0.157624" z3="-3.553056"/>
                        <atom elementType="H" id="a16" x3="-1.758285" y3="-0.489259" z3="-2.820936"/>
                        <atom elementType="H" id="a17" x3="-1.840815" y3="1.297258" z3="-2.859329"/>
                        <atom elementType="H" id="a18" x3="2.554313" y3="0.801801" z3="-0.680462"/>
                        <atom elementType="H" id="a19" x3="2.433408" y3="-0.984327" z3="-0.690601"/>
                        <atom elementType="H" id="a20" x3="2.683322" y3="-0.118418" z3="-2.225068"/>
                        <atom elementType="H" id="a21" x3="-3.28862" y3="1.094813" z3="-0.750515"/>
                        <atom elementType="H" id="a22" x3="-2.959162" y3="-0.565812" z3="-0.113883"/>
                        <atom elementType="H" id="a23" x3="-2.387412" y3="0.880351" z3="0.760163"/>
                        <atom elementType="H" id="a24" x3="2.613332" y3="-0.467196" z3="1.926609"/>
                        <atom elementType="H" id="a25" x3="1.692308" y3="-2.114547" z3="2.016269"/>
                        <atom elementType="H" id="a26" x3="-1.751334" y3="-0.197757" z3="3.677989"/>
                        <atom elementType="H" id="a27" x3="1.436918" y3="-0.33484" z3="4.345387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1399,.0979,-.4692;.7616,.0159,-1.4526;.2037,.4868,-2.7154;-1.2957,.4395,-2.4382;-1.324,.4544,-.9842;2.1864,-.0689,-1.2471;-2.557,.4521,-.2402;.1088,-.1707,1.4968;-.6883,-.2503,3.4849;.5233,-.3246,3.7716;1.173,1.9532,1.5484;1.6621,-1.024,1.8453;-1.1017,-2.2214,1.2905;.5519,1.5155,-2.9232;.5077,-.1576,-3.5531;-1.7583,-.4893,-2.8209;-1.8408,1.2973,-2.8593;2.5543,.8018,-.6805;2.4334,-.9843,-.6906;2.6833,-.1184,-2.2251;-3.2886,1.0948,-.7505;-2.9592,-.5658,-.1139;-2.3874,.8804,.7602;2.6133,-.4672,1.9266;1.6923,-2.1145,2.0163;-1.7513,-.1978,3.678;1.4369,-.3348,4.3454;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139904" y3="0.0981" z3="-0.469117"/>
                        <atom elementType="N" id="a2" x3="0.761567" y3="0.016123" z3="-1.452507"/>
                        <atom elementType="C" id="a3" x3="0.203722" y3="0.486578" z3="-2.715402"/>
                        <atom elementType="C" id="a4" x3="-1.295691" y3="0.439308" z3="-2.438203"/>
                        <atom elementType="N" id="a5" x3="-1.32406" y3="0.454524" z3="-0.984229"/>
                        <atom elementType="C" id="a6" x3="2.186396" y3="-0.068793" z3="-1.246934"/>
                        <atom elementType="C" id="a7" x3="-2.557095" y3="0.452267" z3="-0.240323"/>
                        <atom elementType="Ru" id="a8" x3="0.108825" y3="-0.170563" z3="1.496833"/>
                        <atom elementType="C" id="a9" x3="-0.688155" y3="-0.250233" z3="3.485002"/>
                        <atom elementType="C" id="a10" x3="0.52345" y3="-0.324749" z3="3.771658"/>
                        <atom elementType="Cl" id="a11" x3="1.173198" y3="1.953309" z3="1.548672"/>
                        <atom elementType="C" id="a12" x3="1.662064" y3="-1.023966" z3="1.845115"/>
                        <atom elementType="Cl" id="a13" x3="-1.101837" y3="-2.221116" z3="1.290382"/>
                        <atom elementType="H" id="a14" x3="0.551864" y3="1.515184" z3="-2.923573"/>
                        <atom elementType="H" id="a15" x3="0.507734" y3="-0.158173" z3="-3.552889"/>
                        <atom elementType="H" id="a16" x3="-1.75829" y3="-0.489578" z3="-2.82076"/>
                        <atom elementType="H" id="a17" x3="-1.840844" y3="1.296926" z3="-2.859555"/>
                        <atom elementType="H" id="a18" x3="2.553998" y3="0.801257" z3="-0.679007"/>
                        <atom elementType="H" id="a19" x3="2.433588" y3="-0.984929" z3="-0.691654"/>
                        <atom elementType="H" id="a20" x3="2.683476" y3="-0.116749" z3="-2.224849"/>
                        <atom elementType="H" id="a21" x3="-3.288658" y3="1.094947" z3="-0.750656"/>
                        <atom elementType="H" id="a22" x3="-2.959258" y3="-0.565663" z3="-0.113958"/>
                        <atom elementType="H" id="a23" x3="-2.387518" y3="0.880507" z3="0.760071"/>
                        <atom elementType="H" id="a24" x3="2.613342" y3="-0.467296" z3="1.926441"/>
                        <atom elementType="H" id="a25" x3="1.692179" y3="-2.114573" z3="2.015955"/>
                        <atom elementType="H" id="a26" x3="-1.751188" y3="-0.197595" z3="3.67815"/>
                        <atom elementType="H" id="a27" x3="1.437096" y3="-0.335053" z3="4.345338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1399,.0981,-.4691;.7616,.0161,-1.4525;.2037,.4866,-2.7154;-1.2957,.4393,-2.4382;-1.3241,.4545,-.9842;2.1864,-.0688,-1.2469;-2.5571,.4523,-.2403;.1088,-.1706,1.4968;-.6882,-.2502,3.485;.5234,-.3247,3.7717;1.1732,1.9533,1.5487;1.6621,-1.024,1.8451;-1.1018,-2.2211,1.2904;.5519,1.5152,-2.9236;.5077,-.1582,-3.5529;-1.7583,-.4896,-2.8208;-1.8408,1.2969,-2.8596;2.554,.8013,-.679;2.4336,-.9849,-.6917;2.6835,-.1167,-2.2248;-3.2887,1.0949,-.7507;-2.9593,-.5657,-.114;-2.3875,.8805,.7601;2.6133,-.4673,1.9264;1.6922,-2.1146,2.016;-1.7512,-.1976,3.6782;1.4371,-.3351,4.3453;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139938" y3="0.098338" z3="-0.469062"/>
                        <atom elementType="N" id="a2" x3="0.761571" y3="0.016293" z3="-1.452398"/>
                        <atom elementType="C" id="a3" x3="0.203707" y3="0.486304" z3="-2.715451"/>
                        <atom elementType="C" id="a4" x3="-1.295709" y3="0.439066" z3="-2.438234"/>
                        <atom elementType="N" id="a5" x3="-1.324102" y3="0.454616" z3="-0.984263"/>
                        <atom elementType="C" id="a6" x3="2.186399" y3="-0.068639" z3="-1.246725"/>
                        <atom elementType="C" id="a7" x3="-2.557169" y3="0.452409" z3="-0.240416"/>
                        <atom elementType="Ru" id="a8" x3="0.108841" y3="-0.170366" z3="1.496882"/>
                        <atom elementType="C" id="a9" x3="-0.688021" y3="-0.250197" z3="3.485108"/>
                        <atom elementType="C" id="a10" x3="0.523594" y3="-0.324857" z3="3.771669"/>
                        <atom elementType="Cl" id="a11" x3="1.173409" y3="1.953397" z3="1.548927"/>
                        <atom elementType="C" id="a12" x3="1.662009" y3="-1.023979" z3="1.844953"/>
                        <atom elementType="Cl" id="a13" x3="-1.101979" y3="-2.220823" z3="1.290289"/>
                        <atom elementType="H" id="a14" x3="0.551815" y3="1.514849" z3="-2.923977"/>
                        <atom elementType="H" id="a15" x3="0.507726" y3="-0.158717" z3="-3.552729"/>
                        <atom elementType="H" id="a16" x3="-1.758287" y3="-0.489921" z3="-2.820573"/>
                        <atom elementType="H" id="a17" x3="-1.840884" y3="1.29657" z3="-2.859792"/>
                        <atom elementType="H" id="a18" x3="2.553672" y3="0.800754" z3="-0.677595"/>
                        <atom elementType="H" id="a19" x3="2.433784" y3="-0.985486" z3="-0.692681"/>
                        <atom elementType="H" id="a20" x3="2.683627" y3="-0.115101" z3="-2.224632"/>
                        <atom elementType="H" id="a21" x3="-3.288682" y3="1.095121" z3="-0.75078"/>
                        <atom elementType="H" id="a22" x3="-2.959379" y3="-0.565505" z3="-0.114073"/>
                        <atom elementType="H" id="a23" x3="-2.387619" y3="0.880626" z3="0.759989"/>
                        <atom elementType="H" id="a24" x3="2.613351" y3="-0.46742" z3="1.926292"/>
                        <atom elementType="H" id="a25" x3="1.69202" y3="-2.114611" z3="2.01566"/>
                        <atom elementType="H" id="a26" x3="-1.751036" y3="-0.197457" z3="3.678322"/>
                        <atom elementType="H" id="a27" x3="1.437279" y3="-0.335262" z3="4.345287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1399,.0983,-.4691;.7616,.0163,-1.4524;.2037,.4863,-2.7155;-1.2957,.4391,-2.4382;-1.3241,.4546,-.9843;2.1864,-.0686,-1.2467;-2.5572,.4524,-.2404;.1088,-.1704,1.4969;-.688,-.2502,3.4851;.5236,-.3249,3.7717;1.1734,1.9534,1.5489;1.662,-1.024,1.845;-1.102,-2.2208,1.2903;.5518,1.5148,-2.924;.5077,-.1587,-3.5527;-1.7583,-.4899,-2.8206;-1.8409,1.2966,-2.8598;2.5537,.8008,-.6776;2.4338,-.9855,-.6927;2.6836,-.1151,-2.2246;-3.2887,1.0951,-.7508;-2.9594,-.5655,-.1141;-2.3876,.8806,.76;2.6134,-.4674,1.9263;1.692,-2.1146,2.0157;-1.751,-.1975,3.6783;1.4373,-.3353,4.3453;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.139968" y3="0.098564" z3="-0.46901"/>
                        <atom elementType="N" id="a2" x3="0.76158" y3="0.016463" z3="-1.452292"/>
                        <atom elementType="C" id="a3" x3="0.203694" y3="0.486036" z3="-2.715498"/>
                        <atom elementType="C" id="a4" x3="-1.295726" y3="0.43884" z3="-2.438262"/>
                        <atom elementType="N" id="a5" x3="-1.324142" y3="0.454701" z3="-0.984295"/>
                        <atom elementType="C" id="a6" x3="2.186404" y3="-0.068503" z3="-1.246518"/>
                        <atom elementType="C" id="a7" x3="-2.557237" y3="0.452545" z3="-0.240499"/>
                        <atom elementType="Ru" id="a8" x3="0.108848" y3="-0.170186" z3="1.496928"/>
                        <atom elementType="C" id="a9" x3="-0.687898" y3="-0.250147" z3="3.485216"/>
                        <atom elementType="C" id="a10" x3="0.523724" y3="-0.324968" z3="3.771687"/>
                        <atom elementType="Cl" id="a11" x3="1.173576" y3="1.953488" z3="1.549188"/>
                        <atom elementType="C" id="a12" x3="1.661962" y3="-1.023981" z3="1.844779"/>
                        <atom elementType="Cl" id="a13" x3="-1.102105" y3="-2.220556" z3="1.290201"/>
                        <atom elementType="H" id="a14" x3="0.551772" y3="1.514517" z3="-2.924379"/>
                        <atom elementType="H" id="a15" x3="0.507713" y3="-0.159256" z3="-3.552567"/>
                        <atom elementType="H" id="a16" x3="-1.758294" y3="-0.490235" z3="-2.820399"/>
                        <atom elementType="H" id="a17" x3="-1.840912" y3="1.296244" z3="-2.860011"/>
                        <atom elementType="H" id="a18" x3="2.553366" y3="0.800231" z3="-0.676194"/>
                        <atom elementType="H" id="a19" x3="2.433964" y3="-0.986058" z3="-0.6937"/>
                        <atom elementType="H" id="a20" x3="2.683777" y3="-0.113483" z3="-2.224418"/>
                        <atom elementType="H" id="a21" x3="-3.288712" y3="1.095262" z3="-0.750909"/>
                        <atom elementType="H" id="a22" x3="-2.959477" y3="-0.565356" z3="-0.114151"/>
                        <atom elementType="H" id="a23" x3="-2.387716" y3="0.880769" z3="0.759904"/>
                        <atom elementType="H" id="a24" x3="2.61336" y3="-0.467516" z3="1.926132"/>
                        <atom elementType="H" id="a25" x3="1.691894" y3="-2.114635" z3="2.015351"/>
                        <atom elementType="H" id="a26" x3="-1.750897" y3="-0.197298" z3="3.678478"/>
                        <atom elementType="H" id="a27" x3="1.437451" y3="-0.335481" z3="4.345238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.14,.0986,-.469;.7616,.0165,-1.4523;.2037,.486,-2.7155;-1.2957,.4388,-2.4383;-1.3241,.4547,-.9843;2.1864,-.0685,-1.2465;-2.5572,.4525,-.2405;.1088,-.1702,1.4969;-.6879,-.2501,3.4852;.5237,-.325,3.7717;1.1736,1.9535,1.5492;1.662,-1.024,1.8448;-1.1021,-2.2206,1.2902;.5518,1.5145,-2.9244;.5077,-.1593,-3.5526;-1.7583,-.4902,-2.8204;-1.8409,1.2962,-2.86;2.5534,.8002,-.6762;2.434,-.9861,-.6937;2.6838,-.1135,-2.2244;-3.2887,1.0953,-.7509;-2.9595,-.5654,-.1142;-2.3877,.8808,.7599;2.6134,-.4675,1.9261;1.6919,-2.1146,2.0154;-1.7509,-.1973,3.6785;1.4375,-.3355,4.3452;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.1400" y3="0.098795" z3="-0.468956"/>
                        <atom elementType="N" id="a2" x3="0.761586" y3="0.016629" z3="-1.452187"/>
                        <atom elementType="C" id="a3" x3="0.203679" y3="0.485767" z3="-2.715546"/>
                        <atom elementType="C" id="a4" x3="-1.295744" y3="0.438604" z3="-2.438291"/>
                        <atom elementType="N" id="a5" x3="-1.324182" y3="0.45479" z3="-0.984327"/>
                        <atom elementType="C" id="a6" x3="2.186408" y3="-0.068354" z3="-1.246317"/>
                        <atom elementType="C" id="a7" x3="-2.557306" y3="0.452685" z3="-0.240585"/>
                        <atom elementType="Ru" id="a8" x3="0.108862" y3="-0.169996" z3="1.496976"/>
                        <atom elementType="C" id="a9" x3="-0.687773" y3="-0.250112" z3="3.48532"/>
                        <atom elementType="C" id="a10" x3="0.523858" y3="-0.325075" z3="3.771701"/>
                        <atom elementType="Cl" id="a11" x3="1.173773" y3="1.953576" z3="1.549441"/>
                        <atom elementType="C" id="a12" x3="1.66191" y3="-1.023989" z3="1.84462"/>
                        <atom elementType="Cl" id="a13" x3="-1.102239" y3="-2.220274" z3="1.290108"/>
                        <atom elementType="H" id="a14" x3="0.551726" y3="1.514188" z3="-2.924777"/>
                        <atom elementType="H" id="a15" x3="0.507703" y3="-0.159791" z3="-3.55241"/>
                        <atom elementType="H" id="a16" x3="-1.758293" y3="-0.490567" z3="-2.820216"/>
                        <atom elementType="H" id="a17" x3="-1.840949" y3="1.295898" z3="-2.860241"/>
                        <atom elementType="H" id="a18" x3="2.553053" y3="0.799744" z3="-0.674834"/>
                        <atom elementType="H" id="a19" x3="2.434155" y3="-0.986592" z3="-0.694694"/>
                        <atom elementType="H" id="a20" x3="2.683923" y3="-0.111889" z3="-2.224205"/>
                        <atom elementType="H" id="a21" x3="-3.288732" y3="1.095436" z3="-0.751023"/>
                        <atom elementType="H" id="a22" x3="-2.959595" y3="-0.5652" z3="-0.11426"/>
                        <atom elementType="H" id="a23" x3="-2.387807" y3="0.880884" z3="0.759827"/>
                        <atom elementType="H" id="a24" x3="2.613368" y3="-0.467629" z3="1.925989"/>
                        <atom elementType="H" id="a25" x3="1.691745" y3="-2.114668" z3="2.015058"/>
                        <atom elementType="H" id="a26" x3="-1.750755" y3="-0.197163" z3="3.67864"/>
                        <atom elementType="H" id="a27" x3="1.437625" y3="-0.335696" z3="4.345188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.140028" y3="0.099016" z3="-0.468905"/>
                        <atom elementType="N" id="a2" x3="0.761595" y3="0.016794" z3="-1.452084"/>
                        <atom elementType="C" id="a3" x3="0.203667" y3="0.485504" z3="-2.715593"/>
                        <atom elementType="C" id="a4" x3="-1.295761" y3="0.438382" z3="-2.438317"/>
                        <atom elementType="N" id="a5" x3="-1.324219" y3="0.454871" z3="-0.984357"/>
                        <atom elementType="C" id="a6" x3="2.186414" y3="-0.068218" z3="-1.246118"/>
                        <atom elementType="C" id="a7" x3="-2.557371" y3="0.452818" z3="-0.240665"/>
                        <atom elementType="Ru" id="a8" x3="0.108868" y3="-0.16982" z3="1.497022"/>
                        <atom elementType="C" id="a9" x3="-0.687656" y3="-0.250063" z3="3.485426"/>
                        <atom elementType="C" id="a10" x3="0.523982" y3="-0.325184" z3="3.77172"/>
                        <atom elementType="Cl" id="a11" x3="1.173935" y3="1.953665" z3="1.549697"/>
                        <atom elementType="C" id="a12" x3="1.661863" y3="-1.023989" z3="1.84445"/>
                        <atom elementType="Cl" id="a13" x3="-1.102361" y3="-2.220015" z3="1.290021"/>
                        <atom elementType="H" id="a14" x3="0.551684" y3="1.513861" z3="-2.925171"/>
                        <atom elementType="H" id="a15" x3="0.50769" y3="-0.16032" z3="-3.552251"/>
                        <atom elementType="H" id="a16" x3="-1.758299" y3="-0.490875" z3="-2.820044"/>
                        <atom elementType="H" id="a17" x3="-1.840977" y3="1.295577" z3="-2.860454"/>
                        <atom elementType="H" id="a18" x3="2.552756" y3="0.799241" z3="-0.673482"/>
                        <atom elementType="H" id="a19" x3="2.434334" y3="-0.987136" z3="-0.695682"/>
                        <atom elementType="H" id="a20" x3="2.684068" y3="-0.110319" z3="-2.223995"/>
                        <atom elementType="H" id="a21" x3="-3.288758" y3="1.095582" z3="-0.751143"/>
                        <atom elementType="H" id="a22" x3="-2.959695" y3="-0.565053" z3="-0.114341"/>
                        <atom elementType="H" id="a23" x3="-2.387897" y3="0.881018" z3="0.759748"/>
                        <atom elementType="H" id="a24" x3="2.613375" y3="-0.467721" z3="1.925836"/>
                        <atom elementType="H" id="a25" x3="1.691621" y3="-2.114691" z3="2.014753"/>
                        <atom elementType="H" id="a26" x3="-1.750622" y3="-0.197005" z3="3.678791"/>
                        <atom elementType="H" id="a27" x3="1.437791" y3="-0.33592" z3="4.345139"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.14,.099,-.4689;.7616,.0168,-1.4521;.2037,.4855,-2.7156;-1.2958,.4384,-2.4383;-1.3242,.4549,-.9844;2.1864,-.0682,-1.2461;-2.5574,.4528,-.2407;.1089,-.1698,1.497;-.6877,-.2501,3.4854;.524,-.3252,3.7717;1.1739,1.9537,1.5497;1.6619,-1.024,1.8444;-1.1024,-2.22,1.29;.5517,1.5139,-2.9252;.5077,-.1603,-3.5523;-1.7583,-.4909,-2.82;-1.841,1.2956,-2.8605;2.5528,.7992,-.6735;2.4343,-.9871,-.6957;2.6841,-.1103,-2.224;-3.2888,1.0956,-.7511;-2.9597,-.5651,-.1143;-2.3879,.881,.7597;2.6134,-.4677,1.9258;1.6916,-2.1147,2.0148;-1.7506,-.197,3.6788;1.4378,-.3359,4.3451;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140057" y3="0.09924" z3="-0.468853"/>
                        <atom elementType="N" id="a2" x3="0.761602" y3="0.016955" z3="-1.451982"/>
                        <atom elementType="C" id="a3" x3="0.203652" y3="0.48524" z3="-2.71564"/>
                        <atom elementType="C" id="a4" x3="-1.295778" y3="0.438152" z3="-2.438345"/>
                        <atom elementType="N" id="a5" x3="-1.324257" y3="0.454956" z3="-0.984388"/>
                        <atom elementType="C" id="a6" x3="2.186419" y3="-0.068072" z3="-1.245924"/>
                        <atom elementType="C" id="a7" x3="-2.557436" y3="0.452956" z3="-0.240747"/>
                        <atom elementType="Ru" id="a8" x3="0.108879" y3="-0.169636" z3="1.497068"/>
                        <atom elementType="C" id="a9" x3="-0.687537" y3="-0.250027" z3="3.485529"/>
                        <atom elementType="C" id="a10" x3="0.524108" y3="-0.32529" z3="3.771737"/>
                        <atom elementType="Cl" id="a11" x3="1.174121" y3="1.953752" z3="1.549947"/>
                        <atom elementType="C" id="a12" x3="1.661813" y3="-1.023995" z3="1.844293"/>
                        <atom elementType="Cl" id="a13" x3="-1.102489" y3="-2.219744" z3="1.289929"/>
                        <atom elementType="H" id="a14" x3="0.55164" y3="1.513537" z3="-2.92556"/>
                        <atom elementType="H" id="a15" x3="0.50768" y3="-0.160844" z3="-3.552098"/>
                        <atom elementType="H" id="a16" x3="-1.7583" y3="-0.491198" z3="-2.819866"/>
                        <atom elementType="H" id="a17" x3="-1.841012" y3="1.295242" z3="-2.860675"/>
                        <atom elementType="H" id="a18" x3="2.552454" y3="0.798768" z3="-0.67217"/>
                        <atom elementType="H" id="a19" x3="2.434523" y3="-0.987648" z3="-0.696646"/>
                        <atom elementType="H" id="a20" x3="2.68421" y3="-0.108774" z3="-2.223787"/>
                        <atom elementType="H" id="a21" x3="-3.288774" y3="1.095755" z3="-0.75125"/>
                        <atom elementType="H" id="a22" x3="-2.95981" y3="-0.564899" z3="-0.114446"/>
                        <atom elementType="H" id="a23" x3="-2.38798" y3="0.881129" z3="0.759676"/>
                        <atom elementType="H" id="a24" x3="2.613382" y3="-0.467825" z3="1.925697"/>
                        <atom elementType="H" id="a25" x3="1.691481" y3="-2.114721" z3="2.014463"/>
                        <atom elementType="H" id="a26" x3="-1.750489" y3="-0.19687" z3="3.678947"/>
                        <atom elementType="H" id="a27" x3="1.437957" y3="-0.336139" z3="4.34509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1401,.0992,-.4689;.7616,.017,-1.452;.2037,.4852,-2.7156;-1.2958,.4382,-2.4383;-1.3243,.455,-.9844;2.1864,-.0681,-1.2459;-2.5574,.453,-.2407;.1089,-.1696,1.4971;-.6875,-.25,3.4855;.5241,-.3253,3.7717;1.1741,1.9538,1.5499;1.6618,-1.024,1.8443;-1.1025,-2.2197,1.2899;.5516,1.5135,-2.9256;.5077,-.1608,-3.5521;-1.7583,-.4912,-2.8199;-1.841,1.2952,-2.8607;2.5525,.7988,-.6722;2.4345,-.9876,-.6966;2.6842,-.1088,-2.2238;-3.2888,1.0958,-.7512;-2.9598,-.5649,-.1144;-2.388,.8811,.7597;2.6134,-.4678,1.9257;1.6915,-2.1147,2.0145;-1.7505,-.1969,3.6789;1.438,-.3361,4.3451;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140084" y3="0.099455" z3="-0.468803"/>
                        <atom elementType="N" id="a2" x3="0.761612" y3="0.017116" z3="-1.451882"/>
                        <atom elementType="C" id="a3" x3="0.20364" y3="0.484981" z3="-2.715686"/>
                        <atom elementType="C" id="a4" x3="-1.295794" y3="0.437934" z3="-2.43837"/>
                        <atom elementType="N" id="a5" x3="-1.324292" y3="0.455035" z3="-0.984417"/>
                        <atom elementType="C" id="a6" x3="2.186426" y3="-0.067936" z3="-1.245732"/>
                        <atom elementType="C" id="a7" x3="-2.557497" y3="0.453086" z3="-0.240823"/>
                        <atom elementType="Ru" id="a8" x3="0.108885" y3="-0.169464" z3="1.497113"/>
                        <atom elementType="C" id="a9" x3="-0.687426" y3="-0.249979" z3="3.485633"/>
                        <atom elementType="C" id="a10" x3="0.524225" y3="-0.325397" z3="3.771758"/>
                        <atom elementType="Cl" id="a11" x3="1.174278" y3="1.953839" z3="1.550199"/>
                        <atom elementType="C" id="a12" x3="1.661767" y3="-1.023994" z3="1.844128"/>
                        <atom elementType="Cl" id="a13" x3="-1.102607" y3="-2.219491" z3="1.289843"/>
                        <atom elementType="H" id="a14" x3="0.551599" y3="1.513216" z3="-2.925947"/>
                        <atom elementType="H" id="a15" x3="0.507666" y3="-0.161363" z3="-3.551943"/>
                        <atom elementType="H" id="a16" x3="-1.758307" y3="-0.4915" z3="-2.819697"/>
                        <atom elementType="H" id="a17" x3="-1.84104" y3="1.294927" z3="-2.860883"/>
                        <atom elementType="H" id="a18" x3="2.552165" y3="0.798284" z3="-0.670866"/>
                        <atom elementType="H" id="a19" x3="2.434701" y3="-0.988166" z3="-0.697604"/>
                        <atom elementType="H" id="a20" x3="2.684351" y3="-0.107251" z3="-2.22358"/>
                        <atom elementType="H" id="a21" x3="-3.288794" y3="1.095904" z3="-0.751361"/>
                        <atom elementType="H" id="a22" x3="-2.95991" y3="-0.564753" z3="-0.114527"/>
                        <atom elementType="H" id="a23" x3="-2.388063" y3="0.881254" z3="0.759603"/>
                        <atom elementType="H" id="a24" x3="2.613388" y3="-0.467913" z3="1.92555"/>
                        <atom elementType="H" id="a25" x3="1.691359" y3="-2.114743" z3="2.014163"/>
                        <atom elementType="H" id="a26" x3="-1.750362" y3="-0.196715" z3="3.679092"/>
                        <atom elementType="H" id="a27" x3="1.438117" y3="-0.336365" z3="4.345041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.140111" y3="0.099673" z3="-0.468752"/>
                        <atom elementType="N" id="a2" x3="0.76162" y3="0.017273" z3="-1.451783"/>
                        <atom elementType="C" id="a3" x3="0.203626" y3="0.484722" z3="-2.715732"/>
                        <atom elementType="C" id="a4" x3="-1.295811" y3="0.437709" z3="-2.438396"/>
                        <atom elementType="N" id="a5" x3="-1.324328" y3="0.455117" z3="-0.984447"/>
                        <atom elementType="C" id="a6" x3="2.186432" y3="-0.067793" z3="-1.245546"/>
                        <atom elementType="C" id="a7" x3="-2.557559" y3="0.45322" z3="-0.2409"/>
                        <atom elementType="Ru" id="a8" x3="0.108895" y3="-0.169286" z3="1.497159"/>
                        <atom elementType="C" id="a9" x3="-0.687314" y3="-0.249941" z3="3.485733"/>
                        <atom elementType="C" id="a10" x3="0.524343" y3="-0.325501" z3="3.771777"/>
                        <atom elementType="Cl" id="a11" x3="1.174454" y3="1.953924" z3="1.550445"/>
                        <atom elementType="C" id="a12" x3="1.661718" y3="-1.023998" z3="1.843973"/>
                        <atom elementType="Cl" id="a13" x3="-1.10273" y3="-2.219229" z3="1.289753"/>
                        <atom elementType="H" id="a14" x3="0.551556" y3="1.512898" z3="-2.926328"/>
                        <atom elementType="H" id="a15" x3="0.507655" y3="-0.161877" z3="-3.551793"/>
                        <atom elementType="H" id="a16" x3="-1.758309" y3="-0.491814" z3="-2.819522"/>
                        <atom elementType="H" id="a17" x3="-1.841073" y3="1.2946" z3="-2.861096"/>
                        <atom elementType="H" id="a18" x3="2.551874" y3="0.797826" z3="-0.669598"/>
                        <atom elementType="H" id="a19" x3="2.434886" y3="-0.988656" z3="-0.69854"/>
                        <atom elementType="H" id="a20" x3="2.684487" y3="-0.105752" z3="-2.223377"/>
                        <atom elementType="H" id="a21" x3="-3.288807" y3="1.096076" z3="-0.75146"/>
                        <atom elementType="H" id="a22" x3="-2.960022" y3="-0.564602" z3="-0.114629"/>
                        <atom elementType="H" id="a23" x3="-2.38814" y3="0.88136" z3="0.759535"/>
                        <atom elementType="H" id="a24" x3="2.613393" y3="-0.468011" z3="1.925416"/>
                        <atom elementType="H" id="a25" x3="1.691225" y3="-2.114771" z3="2.013876"/>
                        <atom elementType="H" id="a26" x3="-1.750236" y3="-0.196579" z3="3.67924"/>
                        <atom elementType="H" id="a27" x3="1.438276" y3="-0.336587" z3="4.344992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1401,.0997,-.4688;.7616,.0173,-1.4518;.2036,.4847,-2.7157;-1.2958,.4377,-2.4384;-1.3243,.4551,-.9844;2.1864,-.0678,-1.2455;-2.5576,.4532,-.2409;.1089,-.1693,1.4972;-.6873,-.2499,3.4857;.5243,-.3255,3.7718;1.1745,1.9539,1.5504;1.6617,-1.024,1.844;-1.1027,-2.2192,1.2898;.5516,1.5129,-2.9263;.5077,-.1619,-3.5518;-1.7583,-.4918,-2.8195;-1.8411,1.2946,-2.8611;2.5519,.7978,-.6696;2.4349,-.9887,-.6985;2.6845,-.1058,-2.2234;-3.2888,1.0961,-.7515;-2.96,-.5646,-.1146;-2.3881,.8814,.7595;2.6134,-.468,1.9254;1.6912,-2.1148,2.0139;-1.7502,-.1966,3.6792;1.4383,-.3366,4.345;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140135" y3="0.099882" z3="-0.468703"/>
                        <atom elementType="N" id="a2" x3="0.76163" y3="0.01743" z3="-1.451686"/>
                        <atom elementType="C" id="a3" x3="0.203613" y3="0.484468" z3="-2.715778"/>
                        <atom elementType="C" id="a4" x3="-1.295827" y3="0.437496" z3="-2.43842"/>
                        <atom elementType="N" id="a5" x3="-1.324361" y3="0.455193" z3="-0.984474"/>
                        <atom elementType="C" id="a6" x3="2.18644" y3="-0.067661" z3="-1.245362"/>
                        <atom elementType="C" id="a7" x3="-2.557616" y3="0.453349" z3="-0.240973"/>
                        <atom elementType="Ru" id="a8" x3="0.1089" y3="-0.169119" z3="1.497202"/>
                        <atom elementType="C" id="a9" x3="-0.687209" y3="-0.249896" z3="3.485834"/>
                        <atom elementType="C" id="a10" x3="0.524452" y3="-0.325606" z3="3.771799"/>
                        <atom elementType="Cl" id="a11" x3="1.174604" y3="1.954009" z3="1.550692"/>
                        <atom elementType="C" id="a12" x3="1.661674" y3="-1.023995" z3="1.843812"/>
                        <atom elementType="Cl" id="a13" x3="-1.102843" y3="-2.218984" z3="1.289667"/>
                        <atom elementType="H" id="a14" x3="0.551516" y3="1.512583" z3="-2.926707"/>
                        <atom elementType="H" id="a15" x3="0.50764" y3="-0.162385" z3="-3.551642"/>
                        <atom elementType="H" id="a16" x3="-1.758317" y3="-0.492108" z3="-2.819356"/>
                        <atom elementType="H" id="a17" x3="-1.8411" y3="1.294293" z3="-2.861297"/>
                        <atom elementType="H" id="a18" x3="2.551595" y3="0.797358" z3="-0.668342"/>
                        <atom elementType="H" id="a19" x3="2.435061" y3="-0.989152" z3="-0.699468"/>
                        <atom elementType="H" id="a20" x3="2.684624" y3="-0.104277" z3="-2.223175"/>
                        <atom elementType="H" id="a21" x3="-3.288824" y3="1.096228" z3="-0.751562"/>
                        <atom elementType="H" id="a22" x3="-2.960122" y3="-0.564458" z3="-0.11471"/>
                        <atom elementType="H" id="a23" x3="-2.388214" y3="0.881479" z3="0.759468"/>
                        <atom elementType="H" id="a24" x3="2.613398" y3="-0.468092" z3="1.925276"/>
                        <atom elementType="H" id="a25" x3="1.691109" y3="-2.11479" z3="2.013581"/>
                        <atom elementType="H" id="a26" x3="-1.750116" y3="-0.196431" z3="3.679379"/>
                        <atom elementType="H" id="a27" x3="1.438428" y3="-0.336813" z3="4.344944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1401,.0999,-.4687;.7616,.0174,-1.4517;.2036,.4845,-2.7158;-1.2958,.4375,-2.4384;-1.3244,.4552,-.9845;2.1864,-.0677,-1.2454;-2.5576,.4533,-.241;.1089,-.1691,1.4972;-.6872,-.2499,3.4858;.5245,-.3256,3.7718;1.1746,1.954,1.5507;1.6617,-1.024,1.8438;-1.1028,-2.219,1.2897;.5515,1.5126,-2.9267;.5076,-.1624,-3.5516;-1.7583,-.4921,-2.8194;-1.8411,1.2943,-2.8613;2.5516,.7974,-.6683;2.4351,-.9892,-.6995;2.6846,-.1043,-2.2232;-3.2888,1.0962,-.7516;-2.9601,-.5645,-.1147;-2.3882,.8815,.7595;2.6134,-.4681,1.9253;1.6911,-2.1148,2.0136;-1.7501,-.1964,3.6794;1.4384,-.3368,4.3449;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.14016" y3="0.100094" z3="-0.468654"/>
                        <atom elementType="N" id="a2" x3="0.761638" y3="0.017583" z3="-1.45159"/>
                        <atom elementType="C" id="a3" x3="0.2036" y3="0.484214" z3="-2.715823"/>
                        <atom elementType="C" id="a4" x3="-1.295843" y3="0.437277" z3="-2.438444"/>
                        <atom elementType="N" id="a5" x3="-1.324395" y3="0.455272" z3="-0.984502"/>
                        <atom elementType="C" id="a6" x3="2.186446" y3="-0.06752" z3="-1.245182"/>
                        <atom elementType="C" id="a7" x3="-2.557674" y3="0.45348" z3="-0.241046"/>
                        <atom elementType="Ru" id="a8" x3="0.108909" y3="-0.168946" z3="1.497247"/>
                        <atom elementType="C" id="a9" x3="-0.687102" y3="-0.249859" z3="3.485932"/>
                        <atom elementType="C" id="a10" x3="0.524564" y3="-0.325709" z3="3.771819"/>
                        <atom elementType="Cl" id="a11" x3="1.174772" y3="1.954093" z3="1.550934"/>
                        <atom elementType="C" id="a12" x3="1.661627" y3="-1.023997" z3="1.843661"/>
                        <atom elementType="Cl" id="a13" x3="-1.10296" y3="-2.218731" z3="1.289578"/>
                        <atom elementType="H" id="a14" x3="0.551475" y3="1.51227" z3="-2.927081"/>
                        <atom elementType="H" id="a15" x3="0.507628" y3="-0.162889" z3="-3.551494"/>
                        <atom elementType="H" id="a16" x3="-1.75832" y3="-0.492414" z3="-2.819185"/>
                        <atom elementType="H" id="a17" x3="-1.841132" y3="1.293975" z3="-2.861504"/>
                        <atom elementType="H" id="a18" x3="2.551313" y3="0.796914" z3="-0.667117"/>
                        <atom elementType="H" id="a19" x3="2.435243" y3="-0.989622" z3="-0.700377"/>
                        <atom elementType="H" id="a20" x3="2.684756" y3="-0.102823" z3="-2.222976"/>
                        <atom elementType="H" id="a21" x3="-3.288833" y3="1.096399" z3="-0.751654"/>
                        <atom elementType="H" id="a22" x3="-2.960232" y3="-0.564309" z3="-0.114809"/>
                        <atom elementType="H" id="a23" x3="-2.388285" y3="0.88158" z3="0.759404"/>
                        <atom elementType="H" id="a24" x3="2.613402" y3="-0.468184" z3="1.925146"/>
                        <atom elementType="H" id="a25" x3="1.69098" y3="-2.114816" z3="2.013299"/>
                        <atom elementType="H" id="a26" x3="-1.749996" y3="-0.196297" z3="3.679522"/>
                        <atom elementType="H" id="a27" x3="1.438581" y3="-0.337036" z3="4.344896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1402,.1001,-.4687;.7616,.0176,-1.4516;.2036,.4842,-2.7158;-1.2958,.4373,-2.4384;-1.3244,.4553,-.9845;2.1864,-.0675,-1.2452;-2.5577,.4535,-.241;.1089,-.1689,1.4972;-.6871,-.2499,3.4859;.5246,-.3257,3.7718;1.1748,1.9541,1.5509;1.6616,-1.024,1.8437;-1.103,-2.2187,1.2896;.5515,1.5123,-2.9271;.5076,-.1629,-3.5515;-1.7583,-.4924,-2.8192;-1.8411,1.294,-2.8615;2.5513,.7969,-.6671;2.4352,-.9896,-.7004;2.6848,-.1028,-2.223;-3.2888,1.0964,-.7517;-2.9602,-.5643,-.1148;-2.3883,.8816,.7594;2.6134,-.4682,1.9251;1.691,-2.1148,2.0133;-1.75,-.1963,3.6795;1.4386,-.337,4.3449;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140183" y3="0.100299" z3="-0.468606"/>
                        <atom elementType="N" id="a2" x3="0.761649" y3="0.017736" z3="-1.451496"/>
                        <atom elementType="C" id="a3" x3="0.203587" y3="0.483965" z3="-2.715868"/>
                        <atom elementType="C" id="a4" x3="-1.295859" y3="0.437067" z3="-2.438467"/>
                        <atom elementType="N" id="a5" x3="-1.324427" y3="0.455346" z3="-0.984529"/>
                        <atom elementType="C" id="a6" x3="2.186455" y3="-0.067388" z3="-1.245004"/>
                        <atom elementType="C" id="a7" x3="-2.557729" y3="0.453606" z3="-0.241116"/>
                        <atom elementType="Ru" id="a8" x3="0.108913" y3="-0.168782" z3="1.49729"/>
                        <atom elementType="C" id="a9" x3="-0.687001" y3="-0.249814" z3="3.486031"/>
                        <atom elementType="C" id="a10" x3="0.524669" y3="-0.325812" z3="3.771842"/>
                        <atom elementType="Cl" id="a11" x3="1.174918" y3="1.954176" z3="1.551178"/>
                        <atom elementType="C" id="a12" x3="1.661583" y3="-1.023994" z3="1.843504"/>
                        <atom elementType="Cl" id="a13" x3="-1.10307" y3="-2.218493" z3="1.289494"/>
                        <atom elementType="H" id="a14" x3="0.551436" y3="1.511961" z3="-2.927453"/>
                        <atom elementType="H" id="a15" x3="0.507613" y3="-0.163387" z3="-3.551347"/>
                        <atom elementType="H" id="a16" x3="-1.758328" y3="-0.492703" z3="-2.819022"/>
                        <atom elementType="H" id="a17" x3="-1.841159" y3="1.293674" z3="-2.8617"/>
                        <atom elementType="H" id="a18" x3="2.551043" y3="0.796463" z3="-0.665903"/>
                        <atom elementType="H" id="a19" x3="2.435416" y3="-0.990096" z3="-0.701279"/>
                        <atom elementType="H" id="a20" x3="2.684888" y3="-0.10139" z3="-2.222778"/>
                        <atom elementType="H" id="a21" x3="-3.288847" y3="1.096552" z3="-0.75175"/>
                        <atom elementType="H" id="a22" x3="-2.960332" y3="-0.564167" z3="-0.11489"/>
                        <atom elementType="H" id="a23" x3="-2.388355" y3="0.881692" z3="0.759341"/>
                        <atom elementType="H" id="a24" x3="2.613406" y3="-0.468263" z3="1.925011"/>
                        <atom elementType="H" id="a25" x3="1.690867" y3="-2.114835" z3="2.01301"/>
                        <atom elementType="H" id="a26" x3="-1.749882" y3="-0.196151" z3="3.679656"/>
                        <atom elementType="H" id="a27" x3="1.438728" y3="-0.337262" z3="4.344848"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1402,.1003,-.4686;.7616,.0177,-1.4515;.2036,.484,-2.7159;-1.2959,.4371,-2.4385;-1.3244,.4553,-.9845;2.1865,-.0674,-1.245;-2.5577,.4536,-.2411;.1089,-.1688,1.4973;-.687,-.2498,3.486;.5247,-.3258,3.7718;1.1749,1.9542,1.5512;1.6616,-1.024,1.8435;-1.1031,-2.2185,1.2895;.5514,1.512,-2.9275;.5076,-.1634,-3.5513;-1.7583,-.4927,-2.819;-1.8412,1.2937,-2.8617;2.551,.7965,-.6659;2.4354,-.9901,-.7013;2.6849,-.1014,-2.2228;-3.2888,1.0966,-.7518;-2.9603,-.5642,-.1149;-2.3884,.8817,.7593;2.6134,-.4683,1.925;1.6909,-2.1148,2.013;-1.7499,-.1962,3.6797;1.4387,-.3373,4.3448;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140206" y3="0.100504" z3="-0.468557"/>
                        <atom elementType="N" id="a2" x3="0.761658" y3="0.017885" z3="-1.451403"/>
                        <atom elementType="C" id="a3" x3="0.203574" y3="0.483717" z3="-2.715912"/>
                        <atom elementType="C" id="a4" x3="-1.295875" y3="0.436854" z3="-2.43849"/>
                        <atom elementType="N" id="a5" x3="-1.324459" y3="0.455421" z3="-0.984556"/>
                        <atom elementType="C" id="a6" x3="2.186462" y3="-0.067251" z3="-1.244831"/>
                        <atom elementType="C" id="a7" x3="-2.557784" y3="0.453734" z3="-0.241186"/>
                        <atom elementType="Ru" id="a8" x3="0.108921" y3="-0.168615" z3="1.497333"/>
                        <atom elementType="C" id="a9" x3="-0.686901" y3="-0.249777" z3="3.486127"/>
                        <atom elementType="C" id="a10" x3="0.524773" y3="-0.325913" z3="3.771864"/>
                        <atom elementType="Cl" id="a11" x3="1.175078" y3="1.954258" z3="1.551416"/>
                        <atom elementType="C" id="a12" x3="1.661538" y3="-1.023994" z3="1.843356"/>
                        <atom elementType="Cl" id="a13" x3="-1.103183" y3="-2.218249" z3="1.289406"/>
                        <atom elementType="H" id="a14" x3="0.551396" y3="1.511654" z3="-2.927819"/>
                        <atom elementType="H" id="a15" x3="0.5076" y3="-0.16388" z3="-3.551203"/>
                        <atom elementType="H" id="a16" x3="-1.758332" y3="-0.492999" z3="-2.818855"/>
                        <atom elementType="H" id="a17" x3="-1.84119" y3="1.293366" z3="-2.861899"/>
                        <atom elementType="H" id="a18" x3="2.55077" y3="0.796031" z3="-0.664718"/>
                        <atom elementType="H" id="a19" x3="2.435595" y3="-0.990547" z3="-0.702162"/>
                        <atom elementType="H" id="a20" x3="2.685017" y3="-0.099978" z3="-2.222583"/>
                        <atom elementType="H" id="a21" x3="-3.288854" y3="1.096721" z3="-0.751836"/>
                        <atom elementType="H" id="a22" x3="-2.960439" y3="-0.564021" z3="-0.114985"/>
                        <atom elementType="H" id="a23" x3="-2.38842" y3="0.881791" z3="0.759281"/>
                        <atom elementType="H" id="a24" x3="2.61341" y3="-0.468349" z3="1.924886"/>
                        <atom elementType="H" id="a25" x3="1.690744" y3="-2.114858" z3="2.012731"/>
                        <atom elementType="H" id="a26" x3="-1.749768" y3="-0.196019" z3="3.679792"/>
                        <atom elementType="H" id="a27" x3="1.438874" y3="-0.337485" z3="4.344801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1402,.1005,-.4686;.7617,.0179,-1.4514;.2036,.4837,-2.7159;-1.2959,.4369,-2.4385;-1.3245,.4554,-.9846;2.1865,-.0673,-1.2448;-2.5578,.4537,-.2412;.1089,-.1686,1.4973;-.6869,-.2498,3.4861;.5248,-.3259,3.7719;1.1751,1.9543,1.5514;1.6615,-1.024,1.8434;-1.1032,-2.2182,1.2894;.5514,1.5117,-2.9278;.5076,-.1639,-3.5512;-1.7583,-.493,-2.8189;-1.8412,1.2934,-2.8619;2.5508,.796,-.6647;2.4356,-.9905,-.7022;2.685,-.1,-2.2226;-3.2889,1.0967,-.7518;-2.9604,-.564,-.115;-2.3884,.8818,.7593;2.6134,-.4683,1.9249;1.6907,-2.1149,2.0127;-1.7498,-.196,3.6798;1.4389,-.3375,4.3448;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140227" y3="0.100704" z3="-0.468511"/>
                        <atom elementType="N" id="a2" x3="0.761669" y3="0.018034" z3="-1.451311"/>
                        <atom elementType="C" id="a3" x3="0.203561" y3="0.483472" z3="-2.715956"/>
                        <atom elementType="C" id="a4" x3="-1.29589" y3="0.436649" z3="-2.438511"/>
                        <atom elementType="N" id="a5" x3="-1.324489" y3="0.455493" z3="-0.984581"/>
                        <atom elementType="C" id="a6" x3="2.186471" y3="-0.067121" z3="-1.24466"/>
                        <atom elementType="C" id="a7" x3="-2.557836" y3="0.453858" z3="-0.241252"/>
                        <atom elementType="Ru" id="a8" x3="0.108925" y3="-0.168456" z3="1.497375"/>
                        <atom elementType="C" id="a9" x3="-0.686805" y3="-0.249735" z3="3.486223"/>
                        <atom elementType="C" id="a10" x3="0.524872" y3="-0.326015" z3="3.771887"/>
                        <atom elementType="Cl" id="a11" x3="1.175219" y3="1.95434" z3="1.551654"/>
                        <atom elementType="C" id="a12" x3="1.661495" y3="-1.02399" z3="1.843203"/>
                        <atom elementType="Cl" id="a13" x3="-1.103289" y3="-2.218017" z3="1.289322"/>
                        <atom elementType="H" id="a14" x3="0.551359" y3="1.51135" z3="-2.928183"/>
                        <atom elementType="H" id="a15" x3="0.507585" y3="-0.164369" z3="-3.551058"/>
                        <atom elementType="H" id="a16" x3="-1.758341" y3="-0.493282" z3="-2.818694"/>
                        <atom elementType="H" id="a17" x3="-1.841216" y3="1.293071" z3="-2.862089"/>
                        <atom elementType="H" id="a18" x3="2.550508" y3="0.795596" z3="-0.663546"/>
                        <atom elementType="H" id="a19" x3="2.435766" y3="-0.9910" z3="-0.703037"/>
                        <atom elementType="H" id="a20" x3="2.685144" y3="-0.098588" z3="-2.22239"/>
                        <atom elementType="H" id="a21" x3="-3.288864" y3="1.096876" z3="-0.751924"/>
                        <atom elementType="H" id="a22" x3="-2.960537" y3="-0.56388" z3="-0.115065"/>
                        <atom elementType="H" id="a23" x3="-2.388483" y3="0.881897" z3="0.759222"/>
                        <atom elementType="H" id="a24" x3="2.613413" y3="-0.468425" z3="1.924757"/>
                        <atom elementType="H" id="a25" x3="1.690634" y3="-2.114876" z3="2.012448"/>
                        <atom elementType="H" id="a26" x3="-1.74966" y3="-0.195878" z3="3.679921"/>
                        <atom elementType="H" id="a27" x3="1.439015" y3="-0.337711" z3="4.344755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1402,.1007,-.4685;.7617,.018,-1.4513;.2036,.4835,-2.716;-1.2959,.4366,-2.4385;-1.3245,.4555,-.9846;2.1865,-.0671,-1.2447;-2.5578,.4539,-.2413;.1089,-.1685,1.4974;-.6868,-.2497,3.4862;.5249,-.326,3.7719;1.1752,1.9543,1.5517;1.6615,-1.024,1.8432;-1.1033,-2.218,1.2893;.5514,1.5113,-2.9282;.5076,-.1644,-3.5511;-1.7583,-.4933,-2.8187;-1.8412,1.2931,-2.8621;2.5505,.7956,-.6635;2.4358,-.991,-.703;2.6851,-.0986,-2.2224;-3.2889,1.0969,-.7519;-2.9605,-.5639,-.1151;-2.3885,.8819,.7592;2.6134,-.4684,1.9248;1.6906,-2.1149,2.0124;-1.7497,-.1959,3.6799;1.439,-.3377,4.3448;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(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">-1436.654805259935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.656411769517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.657732076863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.658789832876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659626564231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660254351047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660951278291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661496965275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661971539284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662390920502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662741479606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663019804862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663262612310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663457348003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663613742426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663720167441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663791660436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663833044061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663872143249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663893859619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663906968249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663922436650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663932550156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663949533570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664159637949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664141426245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663662672956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663732194373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663676230349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663818984103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663910267960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664017556913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664138127958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664284941605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664319142399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664319377066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664303112946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664316761746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664349383238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664379827324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664392573699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664367148687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664347653536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664361782063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664383910798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664391955979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664403121001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664395150609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664400171384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664443744123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664467476844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664485895805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664488401659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664487544531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664454550953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664486601665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664495753711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664470143646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664471510059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664433373800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664466275242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664496472897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664503650959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664511618147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664503860972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664502218617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664501150534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664515305658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664525181383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664530974342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664538253224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664528793051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664536908962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664529524050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664541570043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664545926768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664549168428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664549824905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664550008094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664530509499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664549926860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664550531438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664551186943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664551609177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552129550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552483079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664552927721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553265083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553630200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664553933501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554257488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554526560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554815467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555047608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555328898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555545389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555791655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555977797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556218300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556399019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556606246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556804963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556961460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557147403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557301841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557460995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557623183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557771902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664557921722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558057690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558193340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558321371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558452296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558569085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558685945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558799527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664558913637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559020618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559119542</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="277">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="277">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="73">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="73">50.70 63.28 81.41 108.54 110.41 121.42 150.26 155.52 170.51 181.87 214.77 215.01 220.67 238.01 251.02 308.06 331.17 347.67 429.24 459.93 496.27 536.96 619.25 635.84 641.27 645.59 724.04 774.24 805.08 829.40 850.87 859.83 978.96 993.63 1008.79 1028.02 1094.44 1112.96 1126.45 1135.44 1154.20 1206.71 1239.13 1282.79 1323.17 1341.84 1361.93 1389.20 1427.34 1435.30 1453.77 1459.29 1467.61 1471.95 1476.62 1497.74 1554.52 1619.99 1801.58 3024.02 3036.80 3044.16 3048.79 3058.91 3116.90 3120.42 3129.56 3143.55 3144.92 3185.58 3191.07 3338.37 3401.34</array>
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="73">0.009787 -0.073696 -0.011818 -0.061394 -0.010851 0.003295 -0.002536 -0.034792 0.009375 0.000123 0.024390 0.011601 -0.008264 -0.029237 0.018932 0.019745 -0.004888 0.020959 -0.019292 -0.000032 -0.008044 -0.009773 0.005332 -0.016837 -0.001706 0.052004 0.032277 -0.000378 0.003553 0.015811 0.005944 0.004622 0.001089 -0.012466 0.014529 0.002226 0.002677 0.017653 0.013154 0.005311 0.007037 -0.002502 0.001309 0.023387 0.016172 0.000802 0.002600 0.012164 -0.011134 -0.015942 0.006028 -0.020779 -0.090472 -0.008230 0.031900 -0.005498 -0.018179 -0.017712 0.001701 0.007637 0.022197 -0.007004 -0.021484 0.005343 -0.007832 0.019942 0.030078 -0.039470 0.016926 -0.003195 0.008262 -0.013650 -0.013969 -0.028082 0.012876 0.028800 -0.049412 -0.002620 -0.005307 0.009256 0.009819 0.012969 -0.003043 -0.002648 0.003718 0.004213 0.004012 -0.004396 -0.000797 -0.008333 -0.006717 -0.006655 0.002702 0.027304 0.005392 0.024950 -0.010324 0.001097 -0.023601 -0.003794 -0.007271 0.003336 -0.023368 0.012168 0.009693 -0.000258 -0.001477 -0.003850 0.008715 -0.004990 0.014300 0.024977 -0.011841 0.021939 0.016543 0.000061 -0.027902 -0.007213 0.000885 -0.012793 -0.006142 0.001329 0.001180 -0.009103 0.017662 0.007009 0.004490 -0.002926 -0.000283 0.039959 -0.011502 -0.013060 0.034419 -0.003269 -0.015095 0.003284 -0.006677 0.021829 0.010332 -0.002628 0.004523 -0.015889 0.013040 -0.058908 -0.021725 -0.001383 0.008224 -0.008743 0.009850 0.000520 -0.002552 -0.001465 0.024006 -0.016439 0.021953 0.010106 0.004507 -0.020097 -0.014153 0.016411 -0.014114 0.004822 0.009928 -0.005360 -0.004637 0.004587 -0.001341 0.011794 -0.035510 0.012268 -0.035218 -0.091379 0.011239 0.055267 0.016669 0.004069 -0.029180 -0.015300 0.000144 0.011925 0.023778 0.006765 0.013299 -0.001821 0.010330 -0.015510 -0.024781 -0.007042 0.020216 0.012101 -0.002340 0.006501 -0.012087 -0.005866 0.003524 -0.009408 0.005407 -0.012753 -0.002701 0.016723 0.006184 0.000540 -0.009084 -0.009440 0.008796 -0.010836 0.003825 -0.001640 -0.008884 -0.000323 -0.001729 0.001133 0.005450 0.020175 0.010740 0.012813 0.005409 0.000824 -0.020121</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.140248" y3="0.100904" z3="-0.468464"/>
                  <atom elementType="N" id="a2" x3="0.761679" y3="0.01818" z3="-1.451221"/>
                  <atom elementType="C" id="a3" x3="0.203548" y3="0.483228" z3="-2.715999"/>
                  <atom elementType="C" id="a4" x3="-1.295906" y3="0.436441" z3="-2.438533"/>
                  <atom elementType="N" id="a5" x3="-1.324519" y3="0.455566" z3="-0.984607"/>
                  <atom elementType="C" id="a6" x3="2.186479" y3="-0.066987" z3="-1.244492"/>
                  <atom elementType="C" id="a7" x3="-2.557888" y3="0.453983" z3="-0.241318"/>
                  <atom elementType="Ru" id="a8" x3="0.108931" y3="-0.168294" z3="1.497417"/>
                  <atom elementType="C" id="a9" x3="-0.68671" y3="-0.249697" z3="3.486317"/>
                  <atom elementType="C" id="a10" x3="0.524971" y3="-0.326114" z3="3.77191"/>
                  <atom elementType="Cl" id="a11" x3="1.175372" y3="1.95442" z3="1.551888"/>
                  <atom elementType="C" id="a12" x3="1.661451" y3="-1.023989" z3="1.843058"/>
                  <atom elementType="Cl" id="a13" x3="-1.103397" y3="-2.21778" z3="1.289236"/>
                  <atom elementType="H" id="a14" x3="0.55132" y3="1.51105" z3="-2.928541"/>
                  <atom elementType="H" id="a15" x3="0.507571" y3="-0.164851" z3="-3.550917"/>
                  <atom elementType="H" id="a16" x3="-1.758346" y3="-0.49357" z3="-2.818531"/>
                  <atom elementType="H" id="a17" x3="-1.841245" y3="1.29277" z3="-2.862282"/>
                  <atom elementType="H" id="a18" x3="2.550244" y3="0.795177" z3="-0.6624"/>
                  <atom elementType="H" id="a19" x3="2.435941" y3="-0.991434" z3="-0.703895"/>
                  <atom elementType="H" id="a20" x3="2.685269" y3="-0.097216" z3="-2.222199"/>
                  <atom elementType="H" id="a21" x3="-3.288869" y3="1.097043" z3="-0.752006"/>
                  <atom elementType="H" id="a22" x3="-2.960642" y3="-0.563738" z3="-0.115157"/>
                  <atom elementType="H" id="a23" x3="-2.388543" y3="0.881992" z3="0.759166"/>
                  <atom elementType="H" id="a24" x3="2.613416" y3="-0.468506" z3="1.924636"/>
                  <atom elementType="H" id="a25" x3="1.690516" y3="-2.114898" z3="2.012174"/>
                  <atom elementType="H" id="a26" x3="-1.749552" y3="-0.195747" z3="3.680051"/>
                  <atom elementType="H" id="a27" x3="1.439155" y3="-0.337933" z3="4.344709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 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:-.1402,.1009,-.4685;.7617,.0182,-1.4512;.2035,.4832,-2.716;-1.2959,.4364,-2.4385;-1.3245,.4556,-.9846;2.1865,-.067,-1.2445;-2.5579,.454,-.2413;.1089,-.1683,1.4974;-.6867,-.2497,3.4863;.525,-.3261,3.7719;1.1754,1.9544,1.5519;1.6615,-1.024,1.8431;-1.1034,-2.2178,1.2892;.5513,1.5111,-2.9285;.5076,-.1649,-3.5509;-1.7583,-.4936,-2.8185;-1.8412,1.2928,-2.8623;2.5502,.7952,-.6624;2.4359,-.9914,-.7039;2.6853,-.0972,-2.2222;-3.2889,1.097,-.752;-2.9606,-.5637,-.1152;-2.3885,.882,.7592;2.6134,-.4685,1.9246;1.6905,-2.1149,2.0122;-1.7496,-.1957,3.6801;1.4392,-.3379,4.3447;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.61999959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1240.12565447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2676.74565406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4475.80762753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1799.06197346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2805.96223852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1369.34223893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04913144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000002264380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000002264380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000004528760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-92.641988086083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.556551416732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.198539502815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034805670</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">-1436.65480526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20971870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01315086</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">-1436.42910316</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01598340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.20971870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22570210</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.42910316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.42815895</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">0.02345713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05926380</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089410</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">-2764.4562 -2764.3633 -393.0830 -393.0674 -280.5908 -280.2195 -280.2124 -279.8677 -279.8393 -279.7539 -279.5986 -279.4840 -256.8644 -256.7681 -195.3233 -195.2308 -195.2035 -195.1859 -195.1047 -195.0896 -83.1482 -51.7314 -51.4946 -50.8536 -28.7674 -25.8983 -22.1366 -21.8989 -21.0432 -20.0929 -19.8808 -19.4598 -18.5590 -18.0474 -16.2588 -16.0694 -14.9751 -14.8682 -14.2254 -13.8096 -12.9469 -12.6698 -12.4559 -12.3127 -12.2336 -11.2812 -11.1782 -11.1148 -10.8903 -10.4709 -10.1381 -9.5467 -9.3128 -9.1280 -8.4516 -7.7982 -7.4501 -7.1317 -6.9541 -6.9344 -6.7881 -5.5020 -5.4009 -1.8103 -1.1108 0.0526 0.3214 0.6989 0.8987 1.2460 1.7653 2.0642 2.3208 2.4631 2.6638 2.9379 3.0786 3.4750 3.6851 3.7244 3.9092 4.0868 4.5262 4.5645 4.6480 4.9590 5.1100 5.2551 5.4681 5.7784 7.0426 7.2490 7.5559 8.3902 8.8839 9.6525 10.6874 11.1568 11.1906 11.3580 11.7240 12.0013 12.3302 12.4201 12.5907 13.1128 13.6082 13.8271 13.8593 14.1843 14.4425 14.7661 15.1553 15.4666 15.5693 15.9706 16.2617 16.5202 16.9163 17.1281 17.2013 17.3206 17.5793 17.7376 17.8700 18.0157 18.0695 18.1259 18.3891 18.4534 18.8659 18.9326 19.1968 19.2196 19.5636 19.8885 20.2176 20.3988 20.4303 20.9598 21.4952 21.7883 22.4493 22.6460 23.0902 23.4698 23.5507 23.9073 24.0895 24.4141 24.4652 24.7332 24.9369 25.5254 25.7759 25.9201 26.4422 26.7331 27.5109 28.2529 28.5447 28.8590 29.2251 30.3124 30.7939 30.8834 31.1013 31.6075 31.8814 32.8442 33.2803 33.5872 33.9467 34.2134 34.8806 35.0419 35.5395 36.6437 36.8659 37.7969 38.0634 40.1914 40.5379 40.7091 40.9522 41.2136 41.8256 42.2398 42.5238 43.1875 44.0681 44.5600 44.8729 45.1518 45.3952 46.1511 46.5148 46.9879 47.3588 47.6896 47.8273 48.0793 48.2577 48.3405 48.7233 49.2496 49.4369 49.7007 49.9473 50.2112 50.5617 50.7304 51.4474 51.6825 51.8811 52.0110 52.3396 52.9512 53.3612 53.5602 54.3466 54.4873 54.8527 55.2129 55.5952 55.9880 56.8455 56.9312 57.6593 58.1777 58.6875 58.8295 59.4839 59.7507 60.1148 60.5310 60.6428 61.1025 61.3984 61.9565 62.3387 63.2726 64.2283 64.9464 66.0678 66.6138 66.8427 67.4449 67.5385 69.9763 70.2503 71.3228 72.8992 73.0357 73.1674 73.4988 74.4683 75.1399 76.6299 77.2151 77.8232 78.3629 78.4030 79.2028 79.8445 80.3515 80.9584 81.1161 81.4138 82.0187 82.5489 83.8813 85.8482 90.4563 90.7899 102.3968 1247.5195</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559225521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.87613 5.78192 -0.09422 7.60198 -7.39239 0.20958 -63.10319 61.51601 -1.58717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
