<?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="0.011947" y3="0.15533" z3="-0.510971"/>
                  <atom elementType="N" id="a2" x3="0.787183" y3="-0.019016" z3="-1.578813"/>
                  <atom elementType="C" id="a3" x3="0.110172" y3="0.397704" z3="-2.802881"/>
                  <atom elementType="C" id="a4" x3="-1.34817" y3="0.491269" z3="-2.350488"/>
                  <atom elementType="N" id="a5" x3="-1.19756" y3="0.571793" z3="-0.908171"/>
                  <atom elementType="C" id="a6" x3="2.192548" y3="-0.317967" z3="-1.545863"/>
                  <atom elementType="C" id="a7" x3="-2.300952" y3="0.719178" z3="-0.000086"/>
                  <atom elementType="Ru" id="a8" x3="0.210647" y3="-0.16441" z3="1.475482"/>
                  <atom elementType="C" id="a9" x3="-0.950544" y3="-0.757971" z3="3.140319"/>
                  <atom elementType="C" id="a10" x3="0.087273" y3="-0.389475" z3="3.740537"/>
                  <atom elementType="Cl" id="a11" x3="0.681242" y3="2.13362" z3="1.781793"/>
                  <atom elementType="C" id="a12" x3="1.803719" y3="-0.658825" z3="2.179649"/>
                  <atom elementType="Cl" id="a13" x3="-0.307354" y3="-2.430055" z3="0.878866"/>
                  <atom elementType="H" id="a14" x3="0.501946" y3="1.371685" z3="-3.148593"/>
                  <atom elementType="H" id="a15" x3="0.261539" y3="-0.336968" z3="-3.607754"/>
                  <atom elementType="H" id="a16" x3="-1.927381" y3="-0.408948" z3="-2.626782"/>
                  <atom elementType="H" id="a17" x3="-1.870104" y3="1.374186" z3="-2.74853"/>
                  <atom elementType="H" id="a18" x3="2.803401" y3="0.596499" z3="-1.450829"/>
                  <atom elementType="H" id="a19" x3="2.391478" y3="-0.979308" z3="-0.692811"/>
                  <atom elementType="H" id="a20" x3="2.47743" y3="-0.838876" z3="-2.471949"/>
                  <atom elementType="H" id="a21" x3="-2.990038" y3="1.492293" z3="-0.368695"/>
                  <atom elementType="H" id="a22" x3="-2.850217" y3="-0.22592" z3="0.148016"/>
                  <atom elementType="H" id="a23" x3="-1.914125" y3="1.084292" z3="0.967853"/>
                  <atom elementType="H" id="a24" x3="2.547727" y3="0.09892" z3="2.47617"/>
                  <atom elementType="H" id="a25" x3="2.035182" y3="-1.715019" z3="2.396909"/>
                  <atom elementType="H" id="a26" x3="-1.960927" y3="-1.138524" z3="3.051277"/>
                  <atom elementType="H" id="a27" x3="0.713939" y3="-0.105486" z3="4.576345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 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:.0119,.1553,-.511;.7872,-.019,-1.5788;.1102,.3977,-2.8029;-1.3482,.4913,-2.3505;-1.1976,.5718,-.9082;2.1925,-.318,-1.5459;-2.301,.7192,-.0001;.2106,-.1644,1.4755;-.9505,-.758,3.1403;.0873,-.3895,3.7405;.6812,2.1336,1.7818;1.8037,-.6588,2.1796;-.3074,-2.4301,.8789;.5019,1.3717,-3.1486;.2615,-.337,-3.6078;-1.9274,-.4089,-2.6268;-1.8701,1.3742,-2.7485;2.8034,.5965,-1.4508;2.3915,-.9793,-.6928;2.4774,-.8389,-2.4719;-2.99,1.4923,-.3687;-2.8502,-.2259,.148;-1.9141,1.0843,.9679;2.5477,.0989,2.4762;2.0352,-1.715,2.3969;-1.9609,-1.1385,3.0513;.7139,-.1055,4.5763;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/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_5_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">1239.3563015405 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">1.067e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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_5_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">1238.6212866683 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">9.789e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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 10 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 5</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">3800</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="-0.002654" y3="0.161531" z3="-0.504719"/>
                        <atom elementType="N" id="a2" x3="0.784588" y3="-0.014794" z3="-1.563835"/>
                        <atom elementType="C" id="a3" x3="0.121055" y3="0.399692" z3="-2.795566"/>
                        <atom elementType="C" id="a4" x3="-1.342341" y3="0.490899" z3="-2.359655"/>
                        <atom elementType="N" id="a5" x3="-1.208248" y3="0.575221" z3="-0.915728"/>
                        <atom elementType="C" id="a6" x3="2.189316" y3="-0.313185" z3="-1.515681"/>
                        <atom elementType="C" id="a7" x3="-2.323533" y3="0.713038" z3="-0.020617"/>
                        <atom elementType="Ru" id="a8" x3="0.198492" y3="-0.158978" z3="1.476792"/>
                        <atom elementType="C" id="a9" x3="-0.9340" y3="-0.742728" z3="3.169457"/>
                        <atom elementType="C" id="a10" x3="0.122993" y3="-0.401908" z3="3.749365"/>
                        <atom elementType="Cl" id="a11" x3="0.672789" y3="2.13586" z3="1.798727"/>
                        <atom elementType="C" id="a12" x3="1.803479" y3="-0.665227" z3="2.141278"/>
                        <atom elementType="Cl" id="a13" x3="-0.355192" y3="-2.418288" z3="0.887191"/>
                        <atom elementType="H" id="a14" x3="0.515115" y3="1.374255" z3="-3.137153"/>
                        <atom elementType="H" id="a15" x3="0.283254" y3="-0.335365" z3="-3.597949"/>
                        <atom elementType="H" id="a16" x3="-1.915884" y3="-0.411586" z3="-2.640429"/>
                        <atom elementType="H" id="a17" x3="-1.861729" y3="1.371625" z3="-2.765809"/>
                        <atom elementType="H" id="a18" x3="2.800085" y3="0.601615" z3="-1.423504"/>
                        <atom elementType="H" id="a19" x3="2.380819" y3="-0.966038" z3="-0.654568"/>
                        <atom elementType="H" id="a20" x3="2.482306" y3="-0.843711" z3="-2.433639"/>
                        <atom elementType="H" id="a21" x3="-3.016513" y3="1.478032" z3="-0.398937"/>
                        <atom elementType="H" id="a22" x3="-2.863816" y3="-0.238087" z3="0.122591"/>
                        <atom elementType="H" id="a23" x3="-1.951846" y3="1.082075" z3="0.951523"/>
                        <atom elementType="H" id="a24" x3="2.558411" y3="0.087689" z3="2.423906"/>
                        <atom elementType="H" id="a25" x3="2.037439" y3="-1.724463" z3="2.34204"/>
                        <atom elementType="H" id="a26" x3="-1.95315" y3="-1.102189" z3="3.097557"/>
                        <atom elementType="H" id="a27" x3="0.778764" y3="-0.134985" z3="4.567362"/>
                     </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:-.0027,.1615,-.5047;.7846,-.0148,-1.5638;.1211,.3997,-2.7956;-1.3423,.4909,-2.3597;-1.2082,.5752,-.9157;2.1893,-.3132,-1.5157;-2.3235,.713,-.0206;.1985,-.159,1.4768;-.934,-.7427,3.1695;.123,-.4019,3.7494;.6728,2.1359,1.7987;1.8035,-.6652,2.1413;-.3552,-2.4183,.8872;.5151,1.3743,-3.1372;.2833,-.3354,-3.5979;-1.9159,-.4116,-2.6404;-1.8617,1.3716,-2.7658;2.8001,.6016,-1.4235;2.3808,-.966,-.6546;2.4823,-.8437,-2.4336;-3.0165,1.478,-.3989;-2.8638,-.2381,.1226;-1.9518,1.0821,.9515;2.5584,.0877,2.4239;2.0374,-1.7245,2.342;-1.9531,-1.1022,3.0976;.7788,-.135,4.5674;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.017239" y3="0.168342" z3="-0.498202"/>
                        <atom elementType="N" id="a2" x3="0.781956" y3="-0.010804" z3="-1.548373"/>
                        <atom elementType="C" id="a3" x3="0.132285" y3="0.400697" z3="-2.788045"/>
                        <atom elementType="C" id="a4" x3="-1.335895" y3="0.490685" z3="-2.368933"/>
                        <atom elementType="N" id="a5" x3="-1.218544" y3="0.579491" z3="-0.923647"/>
                        <atom elementType="C" id="a6" x3="2.185507" y3="-0.310465" z3="-1.485756"/>
                        <atom elementType="C" id="a7" x3="-2.345909" y3="0.71005" z3="-0.042533"/>
                        <atom elementType="Ru" id="a8" x3="0.183537" y3="-0.152912" z3="1.479371"/>
                        <atom elementType="C" id="a9" x3="-0.914719" y3="-0.732182" z3="3.200134"/>
                        <atom elementType="C" id="a10" x3="0.161327" y3="-0.41811" z3="3.757247"/>
                        <atom elementType="Cl" id="a11" x3="0.657142" y3="2.139288" z3="1.818915"/>
                        <atom elementType="C" id="a12" x3="1.800804" y3="-0.667557" z3="2.103794"/>
                        <atom elementType="Cl" id="a13" x3="-0.399272" y3="-2.405972" z3="0.894069"/>
                        <atom elementType="H" id="a14" x3="0.529236" y3="1.375217" z3="-3.126496"/>
                        <atom elementType="H" id="a15" x3="0.304891" y3="-0.335674" z3="-3.587036"/>
                        <atom elementType="H" id="a16" x3="-1.904299" y3="-0.413855" z3="-2.653629"/>
                        <atom elementType="H" id="a17" x3="-1.852077" y3="1.36927" z3="-2.783724"/>
                        <atom elementType="H" id="a18" x3="2.797599" y3="0.603721" z3="-1.39665"/>
                        <atom elementType="H" id="a19" x3="2.369153" y3="-0.955488" z3="-0.617227"/>
                        <atom elementType="H" id="a20" x3="2.485137" y3="-0.850655" z3="-2.395811"/>
                        <atom elementType="H" id="a21" x3="-3.040993" y3="1.467721" z3="-0.431796"/>
                        <atom elementType="H" id="a22" x3="-2.878965" y3="-0.245902" z3="0.09618"/>
                        <atom elementType="H" id="a23" x3="-1.989605" y3="1.083217" z3="0.933548"/>
                        <atom elementType="H" id="a24" x3="2.564351" y3="0.082463" z3="2.372478"/>
                        <atom elementType="H" id="a25" x3="2.040127" y3="-1.729056" z3="2.287096"/>
                        <atom elementType="H" id="a26" x3="-1.941432" y3="-1.072295" z3="3.148755"/>
                        <atom elementType="H" id="a27" x3="0.845896" y3="-0.169234" z3="4.556272"/>
                     </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="-0.027085" y3="0.174205" z3="-0.492465"/>
                        <atom elementType="N" id="a2" x3="0.781771" y3="-0.005653" z3="-1.535736"/>
                        <atom elementType="C" id="a3" x3="0.141934" y3="0.402129" z3="-2.781468"/>
                        <atom elementType="C" id="a4" x3="-1.329938" y3="0.487275" z3="-2.375641"/>
                        <atom elementType="N" id="a5" x3="-1.225603" y3="0.581349" z3="-0.929611"/>
                        <atom elementType="C" id="a6" x3="2.185732" y3="-0.299694" z3="-1.463391"/>
                        <atom elementType="C" id="a7" x3="-2.363053" y3="0.700652" z3="-0.059812"/>
                        <atom elementType="Ru" id="a8" x3="0.170124" y3="-0.14604" z3="1.482734"/>
                        <atom elementType="C" id="a9" x3="-0.902169" y3="-0.713154" z3="3.228422"/>
                        <atom elementType="C" id="a10" x3="0.191562" y3="-0.428727" z3="3.76455"/>
                        <atom elementType="Cl" id="a11" x3="0.660522" y3="2.140606" z3="1.833168"/>
                        <atom elementType="C" id="a12" x3="1.79419" y3="-0.678335" z3="2.071129"/>
                        <atom elementType="Cl" id="a13" x3="-0.455811" y3="-2.38934" z3="0.90391"/>
                        <atom elementType="H" id="a14" x3="0.538537" y3="1.377854" z3="-3.116983"/>
                        <atom elementType="H" id="a15" x3="0.324824" y3="-0.334467" z3="-3.577944"/>
                        <atom elementType="H" id="a16" x3="-1.891652" y3="-0.420865" z3="-2.662268"/>
                        <atom elementType="H" id="a17" x3="-1.846073" y3="1.362261" z3="-2.798014"/>
                        <atom elementType="H" id="a18" x3="2.794758" y3="0.617132" z3="-1.380565"/>
                        <atom elementType="H" id="a19" x3="2.368335" y3="-0.934779" z3="-0.587568"/>
                        <atom elementType="H" id="a20" x3="2.491458" y3="-0.848771" z3="-2.36602"/>
                        <atom elementType="H" id="a21" x3="-3.063856" y3="1.448089" z3="-0.458577"/>
                        <atom elementType="H" id="a22" x3="-2.884226" y3="-0.262179" z3="0.076768"/>
                        <atom elementType="H" id="a23" x3="-2.021508" y3="1.079938" z3="0.919055"/>
                        <atom elementType="H" id="a24" x3="2.570665" y3="0.063515" z3="2.326771"/>
                        <atom elementType="H" id="a25" x3="2.029962" y3="-1.743295" z3="2.240082"/>
                        <atom elementType="H" id="a26" x3="-1.93675" y3="-1.030049" z3="3.194691"/>
                        <atom elementType="H" id="a27" x3="0.90335" y3="-0.199657" z3="4.544786"/>
                     </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:-.0271,.1742,-.4925;.7818,-.0057,-1.5357;.1419,.4021,-2.7815;-1.3299,.4873,-2.3756;-1.2256,.5813,-.9296;2.1857,-.2997,-1.4634;-2.3631,.7007,-.0598;.1701,-.146,1.4827;-.9022,-.7132,3.2284;.1916,-.4287,3.7645;.6605,2.1406,1.8332;1.7942,-.6783,2.0711;-.4558,-2.3893,.9039;.5385,1.3779,-3.117;.3248,-.3345,-3.5779;-1.8917,-.4209,-2.6623;-1.8461,1.3623,-2.798;2.7948,.6171,-1.3806;2.3683,-.9348,-.5876;2.4915,-.8488,-2.366;-3.0639,1.4481,-.4586;-2.8842,-.2622,.0768;-2.0215,1.0799,.9191;2.5707,.0635,2.3268;2.03,-1.7433,2.2401;-1.9367,-1.03,3.1947;.9033,-.1997,4.5448;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.032721" y3="0.179311" z3="-0.48815"/>
                        <atom elementType="N" id="a2" x3="0.783254" y3="0.000081" z3="-1.526589"/>
                        <atom elementType="C" id="a3" x3="0.149108" y3="0.40317" z3="-2.776605"/>
                        <atom elementType="C" id="a4" x3="-1.325317" y3="0.481247" z3="-2.380002"/>
                        <atom elementType="N" id="a5" x3="-1.229883" y3="0.581706" z3="-0.933756"/>
                        <atom elementType="C" id="a6" x3="2.189122" y3="-0.281769" z3="-1.448243"/>
                        <atom elementType="C" id="a7" x3="-2.374853" y3="0.687074" z3="-0.071868"/>
                        <atom elementType="Ru" id="a8" x3="0.159412" y3="-0.139201" z3="1.485404"/>
                        <atom elementType="C" id="a9" x3="-0.895392" y3="-0.688103" z3="3.251645"/>
                        <atom elementType="C" id="a10" x3="0.2136" y3="-0.434796" z3="3.77007"/>
                        <atom elementType="Cl" id="a11" x3="0.682332" y3="2.139005" z3="1.840113"/>
                        <atom elementType="C" id="a12" x3="1.784307" y3="-0.696365" z3="2.046189"/>
                        <atom elementType="Cl" id="a13" x3="-0.516581" y3="-2.369951" z3="0.912693"/>
                        <atom elementType="H" id="a14" x3="0.542803" y3="1.380763" z3="-3.110266"/>
                        <atom elementType="H" id="a15" x3="0.341216" y3="-0.333242" z3="-3.571065"/>
                        <atom elementType="H" id="a16" x3="-1.879544" y3="-0.431695" z3="-2.666061"/>
                        <atom elementType="H" id="a17" x3="-1.844063" y3="1.351362" z3="-2.809144"/>
                        <atom elementType="H" id="a18" x3="2.790742" y3="0.640749" z3="-1.374769"/>
                        <atom elementType="H" id="a19" x3="2.376376" y3="-0.904376" z3="-0.564671"/>
                        <atom elementType="H" id="a20" x3="2.501127" y3="-0.839345" z3="-2.343466"/>
                        <atom elementType="H" id="a21" x3="-3.084046" y3="1.422485" z3="-0.478082"/>
                        <atom elementType="H" id="a22" x3="-2.880728" y3="-0.283822" z3="0.065031"/>
                        <atom elementType="H" id="a23" x3="-2.046325" y3="1.073517" z3="0.908617"/>
                        <atom elementType="H" id="a24" x3="2.576318" y3="0.033108" z3="2.290921"/>
                        <atom elementType="H" id="a25" x3="2.009003" y3="-1.765444" z3="2.20541"/>
                        <atom elementType="H" id="a26" x3="-1.937755" y3="-0.97895" z3="3.232607"/>
                        <atom elementType="H" id="a27" x3="0.948487" y3="-0.226518" z3="4.534036"/>
                     </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:-.0327,.1793,-.4881;.7833,.0001,-1.5266;.1491,.4032,-2.7766;-1.3253,.4812,-2.38;-1.2299,.5817,-.9338;2.1891,-.2818,-1.4482;-2.3749,.6871,-.0719;.1594,-.1392,1.4854;-.8954,-.6881,3.2516;.2136,-.4348,3.7701;.6823,2.139,1.8401;1.7843,-.6964,2.0462;-.5166,-2.37,.9127;.5428,1.3808,-3.1103;.3412,-.3332,-3.5711;-1.8795,-.4317,-2.6661;-1.8441,1.3514,-2.8091;2.7907,.6407,-1.3748;2.3764,-.9044,-.5647;2.5011,-.8393,-2.3435;-3.084,1.4225,-.4781;-2.8807,-.2838,.065;-2.0463,1.0735,.9086;2.5763,.0331,2.2909;2.009,-1.7654,2.2054;-1.9378,-.9789,3.2326;.9485,-.2265,4.534;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.038555" y3="0.185579" z3="-0.483028"/>
                        <atom elementType="N" id="a2" x3="0.785977" y3="0.007391" z3="-1.515735"/>
                        <atom elementType="C" id="a3" x3="0.157687" y3="0.403499" z3="-2.770785"/>
                        <atom elementType="C" id="a4" x3="-1.319519" y3="0.471115" z3="-2.384745"/>
                        <atom elementType="N" id="a5" x3="-1.234226" y3="0.582102" z3="-0.938582"/>
                        <atom elementType="C" id="a6" x3="2.195609" y3="-0.25109" z3="-1.430723"/>
                        <atom elementType="C" id="a7" x3="-2.388403" y3="0.666086" z3="-0.086166"/>
                        <atom elementType="Ru" id="a8" x3="0.146119" y3="-0.130415" z3="1.488312"/>
                        <atom elementType="C" id="a9" x3="-0.887798" y3="-0.649147" z3="3.280926"/>
                        <atom elementType="C" id="a10" x3="0.240726" y3="-0.442648" z3="3.775605"/>
                        <atom elementType="Cl" id="a11" x3="0.724491" y3="2.13284" z3="1.845168"/>
                        <atom elementType="C" id="a12" x3="1.768188" y3="-0.72588" z3="2.015958"/>
                        <atom elementType="Cl" id="a13" x3="-0.607696" y3="-2.339735" z3="0.924893"/>
                        <atom elementType="H" id="a14" x3="0.546279" y3="1.383879" z3="-3.102503"/>
                        <atom elementType="H" id="a15" x3="0.3618" y3="-0.332485" z3="-3.562624"/>
                        <atom elementType="H" id="a16" x3="-1.862996" y3="-0.449278" z3="-2.667688"/>
                        <atom elementType="H" id="a17" x3="-1.84314" y3="1.33339" z3="-2.823588"/>
                        <atom elementType="H" id="a18" x3="2.782556" y3="0.682059" z3="-1.374438"/>
                        <atom elementType="H" id="a19" x3="2.393528" y3="-0.851644" z3="-0.534538"/>
                        <atom elementType="H" id="a20" x3="2.517721" y3="-0.821888" z3="-2.313957"/>
                        <atom elementType="H" id="a21" x3="-3.110718" y3="1.382811" z3="-0.502448"/>
                        <atom elementType="H" id="a22" x3="-2.86962" y3="-0.3168" z3="0.053356"/>
                        <atom elementType="H" id="a23" x3="-2.078113" y3="1.063345" z3="0.895896"/>
                        <atom elementType="H" id="a24" x3="2.582734" y3="-0.016322" z3="2.246597"/>
                        <atom elementType="H" id="a25" x3="1.973108" y3="-1.800697" z3="2.164617"/>
                        <atom elementType="H" id="a26" x3="-1.940453" y3="-0.899846" z3="3.282034"/>
                        <atom elementType="H" id="a27" x3="1.004713" y3="-0.266219" z3="4.518187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.0419" y3="0.188024" z3="-0.480069"/>
                        <atom elementType="N" id="a2" x3="0.787468" y3="0.010865" z3="-1.509658"/>
                        <atom elementType="C" id="a3" x3="0.162515" y3="0.404091" z3="-2.767215"/>
                        <atom elementType="C" id="a4" x3="-1.316165" y3="0.464361" z3="-2.38716"/>
                        <atom elementType="N" id="a5" x3="-1.236784" y3="0.58136" z3="-0.941095"/>
                        <atom elementType="C" id="a6" x3="2.199818" y3="-0.229851" z3="-1.420705"/>
                        <atom elementType="C" id="a7" x3="-2.396578" y3="0.652465" z3="-0.094617"/>
                        <atom elementType="Ru" id="a8" x3="0.139371" y3="-0.126088" z3="1.490047"/>
                        <atom elementType="C" id="a9" x3="-0.883195" y3="-0.623319" z3="3.297541"/>
                        <atom elementType="C" id="a10" x3="0.256159" y3="-0.44688" z3="3.778129"/>
                        <atom elementType="Cl" id="a11" x3="0.756423" y3="2.126652" z3="1.84325"/>
                        <atom elementType="C" id="a12" x3="1.758093" y3="-0.74662" z3="1.999039"/>
                        <atom elementType="Cl" id="a13" x3="-0.664932" y3="-2.320718" z3="0.934884"/>
                        <atom elementType="H" id="a14" x3="0.54781" y3="1.38668" z3="-3.096423"/>
                        <atom elementType="H" id="a15" x3="0.373842" y3="-0.330435" z3="-3.558494"/>
                        <atom elementType="H" id="a16" x3="-1.85253" y3="-0.460827" z3="-2.668102"/>
                        <atom elementType="H" id="a17" x3="-1.843397" y3="1.321539" z3="-2.831559"/>
                        <atom elementType="H" id="a18" x3="2.775421" y3="0.711064" z3="-1.3780"/>
                        <atom elementType="H" id="a19" x3="2.405674" y3="-0.813557" z3="-0.51536"/>
                        <atom elementType="H" id="a20" x3="2.529234" y3="-0.810393" z3="-2.294874"/>
                        <atom elementType="H" id="a21" x3="-3.127003" y3="1.356305" z3="-0.518582"/>
                        <atom elementType="H" id="a22" x3="-2.861367" y3="-0.337676" z3="0.04849"/>
                        <atom elementType="H" id="a23" x3="-2.098306" y3="1.057876" z3="0.887789"/>
                        <atom elementType="H" id="a24" x3="2.586627" y3="-0.050478" z3="2.22143"/>
                        <atom elementType="H" id="a25" x3="1.948851" y3="-1.824897" z3="2.142155"/>
                        <atom elementType="H" id="a26" x3="-1.941553" y3="-0.847816" z3="3.31098"/>
                        <atom elementType="H" id="a27" x3="1.036405" y3="-0.291729" z3="4.508178"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0419,.188,-.4801;.7875,.0109,-1.5097;.1625,.4041,-2.7672;-1.3162,.4644,-2.3872;-1.2368,.5814,-.9411;2.1998,-.2299,-1.4207;-2.3966,.6525,-.0946;.1394,-.1261,1.49;-.8832,-.6233,3.2975;.2562,-.4469,3.7781;.7564,2.1267,1.8433;1.7581,-.7466,1.999;-.6649,-2.3207,.9349;.5478,1.3867,-3.0964;.3738,-.3304,-3.5585;-1.8525,-.4608,-2.6681;-1.8434,1.3215,-2.8316;2.7754,.7111,-1.378;2.4057,-.8136,-.5154;2.5292,-.8104,-2.2949;-3.127,1.3563,-.5186;-2.8614,-.3377,.0485;-2.0983,1.0579,.8878;2.5866,-.0505,2.2214;1.9489,-1.8249,2.1422;-1.9416,-.8478,3.311;1.0364,-.2917,4.5082;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.045641" y3="0.188695" z3="-0.477242"/>
                        <atom elementType="N" id="a2" x3="0.788318" y3="0.013919" z3="-1.50413"/>
                        <atom elementType="C" id="a3" x3="0.166816" y3="0.406472" z3="-2.763538"/>
                        <atom elementType="C" id="a4" x3="-1.313278" y3="0.458035" z3="-2.38939"/>
                        <atom elementType="N" id="a5" x3="-1.240164" y3="0.578146" z3="-0.943191"/>
                        <atom elementType="C" id="a6" x3="2.20305" y3="-0.209741" z3="-1.411136"/>
                        <atom elementType="C" id="a7" x3="-2.405698" y3="0.639209" z3="-0.103199"/>
                        <atom elementType="Ru" id="a8" x3="0.135286" y3="-0.123491" z3="1.491821"/>
                        <atom elementType="C" id="a9" x3="-0.878276" y3="-0.597473" z3="3.31209"/>
                        <atom elementType="C" id="a10" x3="0.269793" y3="-0.449349" z3="3.78041"/>
                        <atom elementType="Cl" id="a11" x3="0.791249" y3="2.118876" z3="1.837537"/>
                        <atom elementType="C" id="a12" x3="1.749858" y3="-0.768054" z3="1.984194"/>
                        <atom elementType="Cl" id="a13" x3="-0.713823" y3="-2.304799" z3="0.948321"/>
                        <atom elementType="H" id="a14" x3="0.548752" y3="1.391957" z3="-3.088157"/>
                        <atom elementType="H" id="a15" x3="0.385375" y3="-0.324868" z3="-3.555776"/>
                        <atom elementType="H" id="a16" x3="-1.842127" y3="-0.47153" z3="-2.670193"/>
                        <atom elementType="H" id="a17" x3="-1.844502" y3="1.310697" z3="-2.837653"/>
                        <atom elementType="H" id="a18" x3="2.76767" y3="0.738337" z3="-1.38279"/>
                        <atom elementType="H" id="a19" x3="2.415692" y3="-0.775897" z3="-0.496399"/>
                        <atom elementType="H" id="a20" x3="2.539729" y3="-0.800645" z3="-2.27559"/>
                        <atom elementType="H" id="a21" x3="-3.142783" y3="1.330065" z3="-0.536823"/>
                        <atom elementType="H" id="a22" x3="-2.855793" y3="-0.356834" z3="0.045106"/>
                        <atom elementType="H" id="a23" x3="-2.11952" y3="1.054241" z3="0.878689"/>
                        <atom elementType="H" id="a24" x3="2.590783" y3="-0.084602" z3="2.199918"/>
                        <atom elementType="H" id="a25" x3="1.926673" y3="-1.849505" z3="2.121568"/>
                        <atom elementType="H" id="a26" x3="-1.941434" y3="-0.796671" z3="3.33636"/>
                        <atom elementType="H" id="a27" x3="1.063997" y3="-0.315189" z3="4.499193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.0456,.1887,-.4772;.7883,.0139,-1.5041;.1668,.4065,-2.7635;-1.3133,.458,-2.3894;-1.2402,.5781,-.9432;2.2031,-.2097,-1.4111;-2.4057,.6392,-.1032;.1353,-.1235,1.4918;-.8783,-.5975,3.3121;.2698,-.4493,3.7804;.7912,2.1189,1.8375;1.7499,-.7681,1.9842;-.7138,-2.3048,.9483;.5488,1.392,-3.0882;.3854,-.3249,-3.5558;-1.8421,-.4715,-2.6702;-1.8445,1.3107,-2.8377;2.7677,.7383,-1.3828;2.4157,-.7759,-.4964;2.5397,-.8006,-2.2756;-3.1428,1.3301,-.5368;-2.8558,-.3568,.0451;-2.1195,1.0542,.8787;2.5908,-.0846,2.1999;1.9267,-1.8495,2.1216;-1.9414,-.7967,3.3364;1.064,-.3152,4.4992;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.049272" y3="0.187147" z3="-0.475047"/>
                        <atom elementType="N" id="a2" x3="0.788615" y3="0.015422" z3="-1.499853"/>
                        <atom elementType="C" id="a3" x3="0.170329" y3="0.410334" z3="-2.760099"/>
                        <atom elementType="C" id="a4" x3="-1.31099" y3="0.45282" z3="-2.391378"/>
                        <atom elementType="N" id="a5" x3="-1.243758" y3="0.572676" z3="-0.944861"/>
                        <atom elementType="C" id="a6" x3="2.205794" y3="-0.189845" z3="-1.402953"/>
                        <atom elementType="C" id="a7" x3="-2.414734" y3="0.624528" z3="-0.111259"/>
                        <atom elementType="Ru" id="a8" x3="0.13375" y3="-0.122062" z3="1.493229"/>
                        <atom elementType="C" id="a9" x3="-0.873359" y3="-0.570814" z3="3.324073"/>
                        <atom elementType="C" id="a10" x3="0.281407" y3="-0.448338" z3="3.782318"/>
                        <atom elementType="Cl" id="a11" x3="0.832115" y3="2.10942" z3="1.824693"/>
                        <atom elementType="C" id="a12" x3="1.742341" y3="-0.791273" z3="1.972491"/>
                        <atom elementType="Cl" id="a13" x3="-0.757589" y3="-2.290908" z3="0.966303"/>
                        <atom elementType="H" id="a14" x3="0.549136" y3="1.399255" z3="-3.078064"/>
                        <atom elementType="H" id="a15" x3="0.395534" y3="-0.316089" z3="-3.55495"/>
                        <atom elementType="H" id="a16" x3="-1.832659" y3="-0.480192" z3="-2.674232"/>
                        <atom elementType="H" id="a17" x3="-1.846112" y3="1.302177" z3="-2.841248"/>
                        <atom elementType="H" id="a18" x3="2.758121" y3="0.765694" z3="-1.386386"/>
                        <atom elementType="H" id="a19" x3="2.425048" y3="-0.739796" z3="-0.480071"/>
                        <atom elementType="H" id="a20" x3="2.550946" y3="-0.788641" z3="-2.258621"/>
                        <atom elementType="H" id="a21" x3="-3.157377" y3="1.30336" z3="-0.554253"/>
                        <atom elementType="H" id="a22" x3="-2.851521" y3="-0.376587" z3="0.041836"/>
                        <atom elementType="H" id="a23" x3="-2.140644" y3="1.048293" z3="0.870224"/>
                        <atom elementType="H" id="a24" x3="2.595506" y3="-0.121023" z3="2.181731"/>
                        <atom elementType="H" id="a25" x3="1.903528" y3="-1.875601" z3="2.106435"/>
                        <atom elementType="H" id="a26" x3="-1.9404" y3="-0.746406" z3="3.357593"/>
                        <atom elementType="H" id="a27" x3="1.086244" y3="-0.333548" z3="4.492351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.053595" y3="0.183412" z3="-0.473137"/>
                        <atom elementType="N" id="a2" x3="0.78807" y3="0.015761" z3="-1.49615"/>
                        <atom elementType="C" id="a3" x3="0.173344" y3="0.415731" z3="-2.756568"/>
                        <atom elementType="C" id="a4" x3="-1.309194" y3="0.448859" z3="-2.393433"/>
                        <atom elementType="N" id="a5" x3="-1.248268" y3="0.564569" z3="-0.946291"/>
                        <atom elementType="C" id="a6" x3="2.207402" y3="-0.171894" z3="-1.394627"/>
                        <atom elementType="C" id="a7" x3="-2.424814" y3="0.609695" z3="-0.119599"/>
                        <atom elementType="Ru" id="a8" x3="0.134788" y3="-0.121943" z3="1.494618"/>
                        <atom elementType="C" id="a9" x3="-0.86777" y3="-0.544482" z3="3.334064"/>
                        <atom elementType="C" id="a10" x3="0.291885" y3="-0.443843" z3="3.784339"/>
                        <atom elementType="Cl" id="a11" x3="0.875667" y3="2.098841" z3="1.806424"/>
                        <atom elementType="C" id="a12" x3="1.73667" y3="-0.814859" z3="1.962419"/>
                        <atom elementType="Cl" id="a13" x3="-0.793302" y3="-2.280475" z3="0.988799"/>
                        <atom elementType="H" id="a14" x3="0.549462" y3="1.408479" z3="-3.06587"/>
                        <atom elementType="H" id="a15" x3="0.404851" y3="-0.304209" z3="-3.555449"/>
                        <atom elementType="H" id="a16" x3="-1.824054" y3="-0.48648" z3="-2.68109"/>
                        <atom elementType="H" id="a17" x3="-1.847814" y3="1.296326" z3="-2.842678"/>
                        <atom elementType="H" id="a18" x3="2.747424" y3="0.790682" z3="-1.384348"/>
                        <atom elementType="H" id="a19" x3="2.431508" y3="-0.710088" z3="-0.466126"/>
                        <atom elementType="H" id="a20" x3="2.562041" y3="-0.774087" z3="-2.244027"/>
                        <atom elementType="H" id="a21" x3="-3.171093" y3="1.27782" z3="-0.572623"/>
                        <atom elementType="H" id="a22" x3="-2.850997" y3="-0.395129" z3="0.038202"/>
                        <atom elementType="H" id="a23" x3="-2.1626" y3="1.041712" z3="0.86134"/>
                        <atom elementType="H" id="a24" x3="2.601077" y3="-0.157271" z3="2.165648"/>
                        <atom elementType="H" id="a25" x3="1.882213" y3="-1.901679" z3="2.093818"/>
                        <atom elementType="H" id="a26" x3="-1.937771" y3="-0.699361" z3="3.374958"/>
                        <atom elementType="H" id="a27" x3="1.104868" y3="-0.346087" z3="4.487386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0536,.1834,-.4731;.7881,.0158,-1.4962;.1733,.4157,-2.7566;-1.3092,.4489,-2.3934;-1.2483,.5646,-.9463;2.2074,-.1719,-1.3946;-2.4248,.6097,-.1196;.1348,-.1219,1.4946;-.8678,-.5445,3.3341;.2919,-.4438,3.7843;.8757,2.0988,1.8064;1.7367,-.8149,1.9624;-.7933,-2.2805,.9888;.5495,1.4085,-3.0659;.4049,-.3042,-3.5554;-1.8241,-.4865,-2.6811;-1.8478,1.2963,-2.8427;2.7474,.7907,-1.3843;2.4315,-.7101,-.4661;2.562,-.7741,-2.244;-3.1711,1.2778,-.5726;-2.851,-.3951,.0382;-2.1626,1.0417,.8613;2.6011,-.1573,2.1656;1.8822,-1.9017,2.0938;-1.9378,-.6994,3.375;1.1049,-.3461,4.4874;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.057821" y3="0.179242" z3="-0.471625"/>
                        <atom elementType="N" id="a2" x3="0.787539" y3="0.016674" z3="-1.49298"/>
                        <atom elementType="C" id="a3" x3="0.176009" y3="0.421813" z3="-2.753351"/>
                        <atom elementType="C" id="a4" x3="-1.307672" y3="0.445528" z3="-2.395558"/>
                        <atom elementType="N" id="a5" x3="-1.2530" y3="0.555171" z3="-0.947676"/>
                        <atom elementType="C" id="a6" x3="2.208794" y3="-0.154447" z3="-1.386364"/>
                        <atom elementType="C" id="a7" x3="-2.434913" y3="0.592681" z3="-0.127825"/>
                        <atom elementType="Ru" id="a8" x3="0.137264" y3="-0.121224" z3="1.495912"/>
                        <atom elementType="C" id="a9" x3="-0.861379" y3="-0.516586" z3="3.343233"/>
                        <atom elementType="C" id="a10" x3="0.30204" y3="-0.435556" z3="3.786708"/>
                        <atom elementType="Cl" id="a11" x3="0.923206" y3="2.087599" z3="1.784769"/>
                        <atom elementType="C" id="a12" x3="1.730687" y3="-0.839548" z3="1.953527"/>
                        <atom elementType="Cl" id="a13" x3="-0.828026" y3="-2.268897" z3="1.01357"/>
                        <atom elementType="H" id="a14" x3="0.549155" y3="1.418333" z3="-3.054152"/>
                        <atom elementType="H" id="a15" x3="0.413595" y3="-0.291556" z3="-3.556285"/>
                        <atom elementType="H" id="a16" x3="-1.816081" y3="-0.491466" z3="-2.689298"/>
                        <atom elementType="H" id="a17" x3="-1.84956" y3="1.291872" z3="-2.84299"/>
                        <atom elementType="H" id="a18" x3="2.736403" y3="0.814773" z3="-1.368587"/>
                        <atom elementType="H" id="a19" x3="2.436087" y3="-0.693419" z3="-0.45918"/>
                        <atom elementType="H" id="a20" x3="2.574183" y3="-0.748473" z3="-2.236908"/>
                        <atom elementType="H" id="a21" x3="-3.184711" y3="1.250441" z3="-0.590081"/>
                        <atom elementType="H" id="a22" x3="-2.850689" y3="-0.415776" z3="0.03368"/>
                        <atom elementType="H" id="a23" x3="-2.184729" y3="1.032038" z3="0.852801"/>
                        <atom elementType="H" id="a24" x3="2.607145" y3="-0.195938" z3="2.149758"/>
                        <atom elementType="H" id="a25" x3="1.858636" y3="-1.928575" z3="2.084778"/>
                        <atom elementType="H" id="a26" x3="-1.93375" y3="-0.652266" z3="3.390327"/>
                        <atom elementType="H" id="a27" x3="1.121589" y3="-0.352436" z3="4.483798"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0578,.1792,-.4716;.7875,.0167,-1.493;.176,.4218,-2.7534;-1.3077,.4455,-2.3956;-1.253,.5552,-.9477;2.2088,-.1544,-1.3864;-2.4349,.5927,-.1278;.1373,-.1212,1.4959;-.8614,-.5166,3.3432;.302,-.4356,3.7867;.9232,2.0876,1.7848;1.7307,-.8395,1.9535;-.828,-2.2689,1.0136;.5492,1.4183,-3.0542;.4136,-.2916,-3.5563;-1.8161,-.4915,-2.6893;-1.8496,1.2919,-2.843;2.7364,.8148,-1.3686;2.4361,-.6934,-.4592;2.5742,-.7485,-2.2369;-3.1847,1.2504,-.5901;-2.8507,-.4158,.0337;-2.1847,1.032,.8528;2.6071,-.1959,2.1498;1.8586,-1.9286,2.0848;-1.9338,-.6523,3.3903;1.1216,-.3524,4.4838;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.064319" y3="0.171945" z3="-0.470024"/>
                        <atom elementType="N" id="a2" x3="0.785949" y3="0.01637" z3="-1.488947"/>
                        <atom elementType="C" id="a3" x3="0.178911" y3="0.427928" z3="-2.749356"/>
                        <atom elementType="C" id="a4" x3="-1.306316" y3="0.44241" z3="-2.398571"/>
                        <atom elementType="N" id="a5" x3="-1.259487" y3="0.542949" z3="-0.949638"/>
                        <atom elementType="C" id="a6" x3="2.208425" y3="-0.141475" z3="-1.375896"/>
                        <atom elementType="C" id="a7" x3="-2.447157" y3="0.580347" z3="-0.137652"/>
                        <atom elementType="Ru" id="a8" x3="0.140099" y3="-0.123037" z3="1.497597"/>
                        <atom elementType="C" id="a9" x3="-0.853341" y3="-0.491912" z3="3.353176"/>
                        <atom elementType="C" id="a10" x3="0.313177" y3="-0.427652" z3="3.790118"/>
                        <atom elementType="Cl" id="a11" x3="0.958225" y3="2.077511" z3="1.765881"/>
                        <atom elementType="C" id="a12" x3="1.727717" y3="-0.860417" z3="1.943208"/>
                        <atom elementType="Cl" id="a13" x3="-0.848223" y3="-2.265222" z3="1.039879"/>
                        <atom elementType="H" id="a14" x3="0.549258" y3="1.428416" z3="-3.040403"/>
                        <atom elementType="H" id="a15" x3="0.423467" y3="-0.278068" z3="-3.556685"/>
                        <atom elementType="H" id="a16" x3="-1.80911" y3="-0.494851" z3="-2.701014"/>
                        <atom elementType="H" id="a17" x3="-1.850091" y3="1.289119" z3="-2.843017"/>
                        <atom elementType="H" id="a18" x3="2.725906" y3="0.832762" z3="-1.344141"/>
                        <atom elementType="H" id="a19" x3="2.436021" y3="-0.6881" z3="-0.453327"/>
                        <atom elementType="H" id="a20" x3="2.584187" y3="-0.722935" z3="-2.230532"/>
                        <atom elementType="H" id="a21" x3="-3.196348" y3="1.23076" z3="-0.61113"/>
                        <atom elementType="H" id="a22" x3="-2.859304" y3="-0.428767" z3="0.028291"/>
                        <atom elementType="H" id="a23" x3="-2.206713" y3="1.027536" z3="0.841556"/>
                        <atom elementType="H" id="a24" x3="2.613044" y3="-0.226584" z3="2.131486"/>
                        <atom elementType="H" id="a25" x3="1.843254" y3="-1.950829" z3="2.074206"/>
                        <atom elementType="H" id="a26" x3="-1.927508" y3="-0.610381" z3="3.40546"/>
                        <atom elementType="H" id="a27" x3="1.140279" y3="-0.357824" z3="4.479477"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0643,.1719,-.47;.7859,.0164,-1.4889;.1789,.4279,-2.7494;-1.3063,.4424,-2.3986;-1.2595,.5429,-.9496;2.2084,-.1415,-1.3759;-2.4472,.5803,-.1377;.1401,-.123,1.4976;-.8533,-.4919,3.3532;.3132,-.4277,3.7901;.9582,2.0775,1.7659;1.7277,-.8604,1.9432;-.8482,-2.2652,1.0399;.5493,1.4284,-3.0404;.4235,-.2781,-3.5567;-1.8091,-.4949,-2.701;-1.8501,1.2891,-2.843;2.7259,.8328,-1.3441;2.436,-.6881,-.4533;2.5842,-.7229,-2.2305;-3.1963,1.2308,-.6111;-2.8593,-.4288,.0283;-2.2067,1.0275,.8416;2.613,-.2266,2.1315;1.8433,-1.9508,2.0742;-1.9275,-.6104,3.4055;1.1403,-.3578,4.4795;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.065942" y3="0.171655" z3="-0.469383"/>
                        <atom elementType="N" id="a2" x3="0.786871" y3="0.021191" z3="-1.487106"/>
                        <atom elementType="C" id="a3" x3="0.180649" y3="0.431592" z3="-2.748226"/>
                        <atom elementType="C" id="a4" x3="-1.305149" y3="0.438665" z3="-2.400219"/>
                        <atom elementType="N" id="a5" x3="-1.2621" y3="0.536997" z3="-0.950865"/>
                        <atom elementType="C" id="a6" x3="2.210496" y3="-0.126317" z3="-1.370086"/>
                        <atom elementType="C" id="a7" x3="-2.452772" y3="0.563745" z3="-0.142721"/>
                        <atom elementType="Ru" id="a8" x3="0.141653" y3="-0.119541" z3="1.498304"/>
                        <atom elementType="C" id="a9" x3="-0.847788" y3="-0.466672" z3="3.360641"/>
                        <atom elementType="C" id="a10" x3="0.321199" y3="-0.419634" z3="3.792267"/>
                        <atom elementType="Cl" id="a11" x3="0.997576" y3="2.068413" z3="1.752316"/>
                        <atom elementType="C" id="a12" x3="1.719846" y3="-0.880621" z3="1.937077"/>
                        <atom elementType="Cl" id="a13" x3="-0.88188" y3="-2.248341" z3="1.055117"/>
                        <atom elementType="H" id="a14" x3="0.546873" y3="1.434291" z3="-3.036893"/>
                        <atom elementType="H" id="a15" x3="0.429913" y3="-0.271902" z3="-3.55628"/>
                        <atom elementType="H" id="a16" x3="-1.802821" y3="-0.500594" z3="-2.704987"/>
                        <atom elementType="H" id="a17" x3="-1.85205" y3="1.283389" z3="-2.844609"/>
                        <atom elementType="H" id="a18" x3="2.718764" y3="0.851398" z3="-1.311756"/>
                        <atom elementType="H" id="a19" x3="2.43953" y3="-0.693026" z3="-0.460028"/>
                        <atom elementType="H" id="a20" x3="2.594847" y3="-0.683524" z3="-2.236791"/>
                        <atom elementType="H" id="a21" x3="-3.207449" y3="1.204115" z3="-0.621067"/>
                        <atom elementType="H" id="a22" x3="-2.853274" y3="-0.449595" z3="0.025429"/>
                        <atom elementType="H" id="a23" x3="-2.221657" y3="1.016454" z3="0.836145"/>
                        <atom elementType="H" id="a24" x3="2.616321" y3="-0.260697" z3="2.118942"/>
                        <atom elementType="H" id="a25" x3="1.818568" y3="-1.972418" z3="2.07049"/>
                        <atom elementType="H" id="a26" x3="-1.923475" y3="-0.567799" z3="3.417668"/>
                        <atom elementType="H" id="a27" x3="1.153249" y3="-0.361222" z3="4.476619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0659,.1717,-.4694;.7869,.0212,-1.4871;.1806,.4316,-2.7482;-1.3051,.4387,-2.4002;-1.2621,.537,-.9509;2.2105,-.1263,-1.3701;-2.4528,.5637,-.1427;.1417,-.1195,1.4983;-.8478,-.4667,3.3606;.3212,-.4196,3.7923;.9976,2.0684,1.7523;1.7198,-.8806,1.9371;-.8819,-2.2483,1.0551;.5469,1.4343,-3.0369;.4299,-.2719,-3.5563;-1.8028,-.5006,-2.705;-1.852,1.2834,-2.8446;2.7188,.8514,-1.3118;2.4395,-.693,-.46;2.5948,-.6835,-2.2368;-3.2074,1.2041,-.6211;-2.8533,-.4496,.0254;-2.2217,1.0165,.8361;2.6163,-.2607,2.1189;1.8186,-1.9724,2.0705;-1.9235,-.5678,3.4177;1.1532,-.3612,4.4766;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.074761" y3="0.162122" z3="-0.468224"/>
                        <atom elementType="N" id="a2" x3="0.783007" y3="0.017695" z3="-1.482925"/>
                        <atom elementType="C" id="a3" x3="0.183138" y3="0.43434" z3="-2.744773"/>
                        <atom elementType="C" id="a4" x3="-1.304264" y3="0.437074" z3="-2.404031"/>
                        <atom elementType="N" id="a5" x3="-1.269406" y3="0.526908" z3="-0.95361"/>
                        <atom elementType="C" id="a6" x3="2.206959" y3="-0.122283" z3="-1.356457"/>
                        <atom elementType="C" id="a7" x3="-2.465505" y3="0.56212" z3="-0.153318"/>
                        <atom elementType="Ru" id="a8" x3="0.144178" y3="-0.124464" z3="1.499146"/>
                        <atom elementType="C" id="a9" x3="-0.837549" y3="-0.453287" z3="3.368926"/>
                        <atom elementType="C" id="a10" x3="0.333488" y3="-0.415022" z3="3.794281"/>
                        <atom elementType="Cl" id="a11" x3="1.007618" y3="2.062917" z3="1.737688"/>
                        <atom elementType="C" id="a12" x3="1.72193" y3="-0.891175" z3="1.927261"/>
                        <atom elementType="Cl" id="a13" x3="-0.879967" y3="-2.256601" z3="1.077332"/>
                        <atom elementType="H" id="a14" x3="0.549345" y3="1.439464" z3="-3.024984"/>
                        <atom elementType="H" id="a15" x3="0.437242" y3="-0.263462" z3="-3.556242"/>
                        <atom elementType="H" id="a16" x3="-1.799441" y3="-0.500915" z3="-2.716658"/>
                        <atom elementType="H" id="a17" x3="-1.84998" y3="1.283561" z3="-2.846503"/>
                        <atom elementType="H" id="a18" x3="2.707442" y3="0.8571" z3="-1.268016"/>
                        <atom elementType="H" id="a19" x3="2.432404" y3="-0.711035" z3="-0.459435"/>
                        <atom elementType="H" id="a20" x3="2.602035" y3="-0.654284" z3="-2.233928"/>
                        <atom elementType="H" id="a21" x3="-3.215302" y3="1.198902" z3="-0.643935"/>
                        <atom elementType="H" id="a22" x3="-2.869454" y3="-0.448669" z3="0.021037"/>
                        <atom elementType="H" id="a23" x3="-2.240154" y3="1.022888" z3="0.822741"/>
                        <atom elementType="H" id="a24" x3="2.621533" y3="-0.273396" z3="2.101093"/>
                        <atom elementType="H" id="a25" x3="1.817682" y3="-1.983163" z3="2.060883"/>
                        <atom elementType="H" id="a26" x3="-1.913815" y3="-0.544541" z3="3.431092"/>
                        <atom elementType="H" id="a27" x3="1.171595" y3="-0.362794" z3="4.471558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0748,.1621,-.4682;.783,.0177,-1.4829;.1831,.4343,-2.7448;-1.3043,.4371,-2.404;-1.2694,.5269,-.9536;2.207,-.1223,-1.3565;-2.4655,.5621,-.1533;.1442,-.1245,1.4991;-.8375,-.4533,3.3689;.3335,-.415,3.7943;1.0076,2.0629,1.7377;1.7219,-.8912,1.9273;-.88,-2.2566,1.0773;.5493,1.4395,-3.025;.4372,-.2635,-3.5562;-1.7994,-.5009,-2.7167;-1.85,1.2836,-2.8465;2.7074,.8571,-1.268;2.4324,-.711,-.4594;2.602,-.6543,-2.2339;-3.2153,1.1989,-.6439;-2.8695,-.4487,.021;-2.2402,1.0229,.8227;2.6215,-.2734,2.1011;1.8177,-1.9832,2.0609;-1.9138,-.5445,3.4311;1.1716,-.3628,4.4716;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.074871" y3="0.15834" z3="-0.468545"/>
                        <atom elementType="N" id="a2" x3="0.784401" y3="0.019834" z3="-1.483043"/>
                        <atom elementType="C" id="a3" x3="0.184341" y3="0.438322" z3="-2.744232"/>
                        <atom elementType="C" id="a4" x3="-1.30334" y3="0.433876" z3="-2.405333"/>
                        <atom elementType="N" id="a5" x3="-1.2707" y3="0.518015" z3="-0.954399"/>
                        <atom elementType="C" id="a6" x3="2.20946" y3="-0.110437" z3="-1.354644"/>
                        <atom elementType="C" id="a7" x3="-2.467875" y3="0.547147" z3="-0.155494"/>
                        <atom elementType="Ru" id="a8" x3="0.145038" y3="-0.123154" z3="1.499616"/>
                        <atom elementType="C" id="a9" x3="-0.834788" y3="-0.430157" z3="3.374944"/>
                        <atom elementType="C" id="a10" x3="0.337404" y3="-0.40682" z3="3.797264"/>
                        <atom elementType="Cl" id="a11" x3="1.037752" y3="2.054264" z3="1.726503"/>
                        <atom elementType="C" id="a12" x3="1.714925" y3="-0.907752" z3="1.923946"/>
                        <atom elementType="Cl" id="a13" x3="-0.908279" y3="-2.242973" z3="1.090466"/>
                        <atom elementType="H" id="a14" x3="0.546379" y3="1.446099" z3="-3.020326"/>
                        <atom elementType="H" id="a15" x3="0.442393" y3="-0.255402" z3="-3.557931"/>
                        <atom elementType="H" id="a16" x3="-1.794139" y3="-0.505005" z3="-2.72223"/>
                        <atom elementType="H" id="a17" x3="-1.852156" y3="1.279703" z3="-2.845218"/>
                        <atom elementType="H" id="a18" x3="2.700776" y3="0.870601" z3="-1.238614"/>
                        <atom elementType="H" id="a19" x3="2.438376" y3="-0.720498" z3="-0.472792"/>
                        <atom elementType="H" id="a20" x3="2.611108" y3="-0.616023" z3="-2.244434"/>
                        <atom elementType="H" id="a21" x3="-3.222501" y3="1.175107" z3="-0.649954"/>
                        <atom elementType="H" id="a22" x3="-2.863181" y3="-0.466381" z3="0.022642"/>
                        <atom elementType="H" id="a23" x3="-2.248585" y3="1.0146" z3="0.818838"/>
                        <atom elementType="H" id="a24" x3="2.622525" y3="-0.300392" z3="2.093048"/>
                        <atom elementType="H" id="a25" x3="1.797923" y3="-2.000409" z3="2.060919"/>
                        <atom elementType="H" id="a26" x3="-1.912161" y3="-0.505242" z3="3.43917"/>
                        <atom elementType="H" id="a27" x3="1.179776" y3="-0.365262" z3="4.469833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.081229" y3="0.153363" z3="-0.467939"/>
                        <atom elementType="N" id="a2" x3="0.782522" y3="0.018414" z3="-1.47918"/>
                        <atom elementType="C" id="a3" x3="0.186534" y3="0.43977" z3="-2.741249"/>
                        <atom elementType="C" id="a4" x3="-1.302444" y3="0.430164" z3="-2.408389"/>
                        <atom elementType="N" id="a5" x3="-1.275792" y3="0.51264" z3="-0.957061"/>
                        <atom elementType="C" id="a6" x3="2.2079" y3="-0.10332" z3="-1.342625"/>
                        <atom elementType="C" id="a7" x3="-2.476828" y3="0.541684" z3="-0.163553"/>
                        <atom elementType="Ru" id="a8" x3="0.145793" y3="-0.124567" z3="1.499546"/>
                        <atom elementType="C" id="a9" x3="-0.825805" y3="-0.41254" z3="3.382606"/>
                        <atom elementType="C" id="a10" x3="0.348818" y3="-0.403216" z3="3.798138"/>
                        <atom elementType="Cl" id="a11" x3="1.052687" y3="2.047962" z3="1.715266"/>
                        <atom elementType="C" id="a12" x3="1.712958" y3="-0.919104" z3="1.914069"/>
                        <atom elementType="Cl" id="a13" x3="-0.920374" y3="-2.240887" z3="1.106126"/>
                        <atom elementType="H" id="a14" x3="0.546119" y3="1.449923" z3="-3.011878"/>
                        <atom elementType="H" id="a15" x3="0.450188" y3="-0.249943" z3="-3.556544"/>
                        <atom elementType="H" id="a16" x3="-1.789834" y3="-0.509423" z3="-2.728489"/>
                        <atom elementType="H" id="a17" x3="-1.851467" y3="1.275239" z3="-2.849413"/>
                        <atom elementType="H" id="a18" x3="2.689632" y3="0.877897" z3="-1.193466"/>
                        <atom elementType="H" id="a19" x3="2.435175" y3="-0.737593" z3="-0.477387"/>
                        <atom elementType="H" id="a20" x3="2.620267" y3="-0.579494" z3="-2.243523"/>
                        <atom elementType="H" id="a21" x3="-3.230538" y3="1.165049" z3="-0.665127"/>
                        <atom elementType="H" id="a22" x3="-2.870081" y3="-0.472037" z3="0.017436"/>
                        <atom elementType="H" id="a23" x3="-2.263207" y3="1.013664" z3="0.809603"/>
                        <atom elementType="H" id="a24" x3="2.625474" y3="-0.316973" z3="2.075528"/>
                        <atom elementType="H" id="a25" x3="1.789935" y3="-2.01213" z3="2.051408"/>
                        <atom elementType="H" id="a26" x3="-1.903691" y3="-0.473193" z3="3.452668"/>
                        <atom elementType="H" id="a27" x3="1.197288" y3="-0.371351" z3="4.463429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0812,.1534,-.4679;.7825,.0184,-1.4792;.1865,.4398,-2.7412;-1.3024,.4302,-2.4084;-1.2758,.5126,-.9571;2.2079,-.1033,-1.3426;-2.4768,.5417,-.1636;.1458,-.1246,1.4995;-.8258,-.4125,3.3826;.3488,-.4032,3.7981;1.0527,2.048,1.7153;1.713,-.9191,1.9141;-.9204,-2.2409,1.1061;.5461,1.4499,-3.0119;.4502,-.2499,-3.5565;-1.7898,-.5094,-2.7285;-1.8515,1.2752,-2.8494;2.6896,.8779,-1.1935;2.4352,-.7376,-.4774;2.6203,-.5795,-2.2435;-3.2305,1.165,-.6651;-2.8701,-.472,.0174;-2.2632,1.0137,.8096;2.6255,-.317,2.0755;1.7899,-2.0121,2.0514;-1.9037,-.4732,3.4527;1.1973,-.3714,4.4634;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.082652" y3="0.149079" z3="-0.468392"/>
                        <atom elementType="N" id="a2" x3="0.782773" y3="0.016884" z3="-1.478767"/>
                        <atom elementType="C" id="a3" x3="0.18731" y3="0.441183" z3="-2.740228"/>
                        <atom elementType="C" id="a4" x3="-1.3020" y3="0.426477" z3="-2.409731"/>
                        <atom elementType="N" id="a5" x3="-1.277216" y3="0.507098" z3="-0.958238"/>
                        <atom elementType="C" id="a6" x3="2.20887" y3="-0.096543" z3="-1.339464"/>
                        <atom elementType="C" id="a7" x3="-2.479339" y3="0.534389" z3="-0.166249"/>
                        <atom elementType="Ru" id="a8" x3="0.145972" y3="-0.125233" z3="1.499509"/>
                        <atom elementType="C" id="a9" x3="-0.822722" y3="-0.396481" z3="3.387338"/>
                        <atom elementType="C" id="a10" x3="0.352739" y3="-0.397878" z3="3.799615"/>
                        <atom elementType="Cl" id="a11" x3="1.068178" y3="2.042152" z3="1.706553"/>
                        <atom elementType="C" id="a12" x3="1.709234" y3="-0.928707" z3="1.910849"/>
                        <atom elementType="Cl" id="a13" x3="-0.935445" y3="-2.235123" z3="1.115855"/>
                        <atom elementType="H" id="a14" x3="0.543755" y3="1.453628" z3="-3.006452"/>
                        <atom elementType="H" id="a15" x3="0.45452" y3="-0.24466" z3="-3.557603"/>
                        <atom elementType="H" id="a16" x3="-1.786276" y3="-0.514032" z3="-2.7319"/>
                        <atom elementType="H" id="a17" x3="-1.852875" y3="1.270626" z3="-2.850185"/>
                        <atom elementType="H" id="a18" x3="2.681465" y3="0.883863" z3="-1.159463"/>
                        <atom elementType="H" id="a19" x3="2.438711" y3="-0.754215" z3="-0.492445"/>
                        <atom elementType="H" id="a20" x3="2.62808" y3="-0.543508" z3="-2.251932"/>
                        <atom elementType="H" id="a21" x3="-3.233182" y3="1.156808" z3="-0.668796"/>
                        <atom elementType="H" id="a22" x3="-2.871559" y3="-0.479858" z3="0.013893"/>
                        <atom elementType="H" id="a23" x3="-2.267866" y3="1.006593" z3="0.807248"/>
                        <atom elementType="H" id="a24" x3="2.62588" y3="-0.331786" z3="2.068436"/>
                        <atom elementType="H" id="a25" x3="1.779873" y3="-2.021899" z3="2.050375"/>
                        <atom elementType="H" id="a26" x3="-1.901009" y3="-0.445863" z3="3.459638"/>
                        <atom elementType="H" id="a27" x3="1.204781" y3="-0.372995" z3="4.460536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0827,.1491,-.4684;.7828,.0169,-1.4788;.1873,.4412,-2.7402;-1.302,.4265,-2.4097;-1.2772,.5071,-.9582;2.2089,-.0965,-1.3395;-2.4793,.5344,-.1662;.146,-.1252,1.4995;-.8227,-.3965,3.3873;.3527,-.3979,3.7996;1.0682,2.0422,1.7066;1.7092,-.9287,1.9108;-.9354,-2.2351,1.1159;.5438,1.4536,-3.0065;.4545,-.2447,-3.5576;-1.7863,-.514,-2.7319;-1.8529,1.2706,-2.8502;2.6815,.8839,-1.1595;2.4387,-.7542,-.4924;2.6281,-.5435,-2.2519;-3.2332,1.1568,-.6688;-2.8716,-.4799,.0139;-2.2679,1.0066,.8072;2.6259,-.3318,2.0684;1.7799,-2.0219,2.0504;-1.901,-.4459,3.4596;1.2048,-.373,4.4605;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.087539" y3="0.143891" z3="-0.468518"/>
                        <atom elementType="N" id="a2" x3="0.780988" y3="0.014552" z3="-1.476613"/>
                        <atom elementType="C" id="a3" x3="0.188665" y3="0.442853" z3="-2.738213"/>
                        <atom elementType="C" id="a4" x3="-1.301582" y3="0.42443" z3="-2.412164"/>
                        <atom elementType="N" id="a5" x3="-1.281141" y3="0.501963" z3="-0.960323"/>
                        <atom elementType="C" id="a6" x3="2.207361" y3="-0.091208" z3="-1.330066"/>
                        <atom elementType="C" id="a7" x3="-2.485835" y3="0.528605" z3="-0.172096"/>
                        <atom elementType="Ru" id="a8" x3="0.147264" y3="-0.127057" z3="1.498749"/>
                        <atom elementType="C" id="a9" x3="-0.815707" y3="-0.382162" z3="3.391587"/>
                        <atom elementType="C" id="a10" x3="0.361293" y3="-0.392495" z3="3.799452"/>
                        <atom elementType="Cl" id="a11" x3="1.083999" y3="2.035574" z3="1.69034"/>
                        <atom elementType="C" id="a12" x3="1.707864" y3="-0.937981" z3="1.905425"/>
                        <atom elementType="Cl" id="a13" x3="-0.945742" y3="-2.233351" z3="1.129225"/>
                        <atom elementType="H" id="a14" x3="0.543597" y3="1.457228" z3="-2.999082"/>
                        <atom elementType="H" id="a15" x3="0.45961" y3="-0.239048" z3="-3.557631"/>
                        <atom elementType="H" id="a16" x3="-1.78344" y3="-0.516097" z3="-2.737921"/>
                        <atom elementType="H" id="a17" x3="-1.852521" y3="1.268692" z3="-2.852297"/>
                        <atom elementType="H" id="a18" x3="2.66996" y3="0.887471" z3="-1.118093"/>
                        <atom elementType="H" id="a19" x3="2.437145" y3="-0.771469" z3="-0.500817"/>
                        <atom elementType="H" id="a20" x3="2.635963" y3="-0.508629" z3="-2.25195"/>
                        <atom elementType="H" id="a21" x3="-3.237746" y3="1.151523" z3="-0.676916"/>
                        <atom elementType="H" id="a22" x3="-2.878796" y3="-0.485608" z3="0.006194"/>
                        <atom elementType="H" id="a23" x3="-2.277448" y3="0.999314" z3="0.802596"/>
                        <atom elementType="H" id="a24" x3="2.628506" y3="-0.345438" z3="2.056053"/>
                        <atom elementType="H" id="a25" x3="1.773106" y3="-2.031108" z3="2.047852"/>
                        <atom elementType="H" id="a26" x3="-1.89408" y3="-0.421806" z3="3.468484"/>
                        <atom elementType="H" id="a27" x3="1.216254" y3="-0.372641" z3="4.456743"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.089465" y3="0.140614" z3="-0.468867"/>
                        <atom elementType="N" id="a2" x3="0.780537" y3="0.01401" z3="-1.476101"/>
                        <atom elementType="C" id="a3" x3="0.18921" y3="0.444309" z3="-2.737544"/>
                        <atom elementType="C" id="a4" x3="-1.301321" y3="0.421848" z3="-2.413567"/>
                        <atom elementType="N" id="a5" x3="-1.283015" y3="0.497619" z3="-0.961491"/>
                        <atom elementType="C" id="a6" x3="2.20738" y3="-0.086225" z3="-1.325857"/>
                        <atom elementType="C" id="a7" x3="-2.4892" y3="0.522635" z3="-0.175415"/>
                        <atom elementType="Ru" id="a8" x3="0.14846" y3="-0.127907" z3="1.498546"/>
                        <atom elementType="C" id="a9" x3="-0.811621" y3="-0.369061" z3="3.394724"/>
                        <atom elementType="C" id="a10" x3="0.366034" y3="-0.38694" z3="3.799989"/>
                        <atom elementType="Cl" id="a11" x3="1.099061" y3="2.029898" z3="1.681201"/>
                        <atom elementType="C" id="a12" x3="1.70555" y3="-0.946294" z3="1.903443"/>
                        <atom elementType="Cl" id="a13" x3="-0.957484" y3="-2.228667" z3="1.137886"/>
                        <atom elementType="H" id="a14" x3="0.541925" y3="1.460324" z3="-2.995015"/>
                        <atom elementType="H" id="a15" x3="0.462817" y3="-0.234668" z3="-3.558477"/>
                        <atom elementType="H" id="a16" x3="-1.780459" y3="-0.519496" z3="-2.741033"/>
                        <atom elementType="H" id="a17" x3="-1.853768" y3="1.265255" z3="-2.853419"/>
                        <atom elementType="H" id="a18" x3="2.66143" y3="0.888918" z3="-1.082084"/>
                        <atom elementType="H" id="a19" x3="2.439225" y3="-0.789791" z3="-0.51667"/>
                        <atom elementType="H" id="a20" x3="2.642169" y3="-0.473026" z3="-2.257974"/>
                        <atom elementType="H" id="a21" x3="-3.240746" y3="1.144866" z3="-0.681615"/>
                        <atom elementType="H" id="a22" x3="-2.881447" y3="-0.492015" z3="0.001755"/>
                        <atom elementType="H" id="a23" x3="-2.283242" y3="0.992873" z3="0.799934"/>
                        <atom elementType="H" id="a24" x3="2.629707" y3="-0.358211" z3="2.05011"/>
                        <atom elementType="H" id="a25" x3="1.765236" y3="-2.039359" z3="2.048659"/>
                        <atom elementType="H" id="a26" x3="-1.890079" y3="-0.400164" z3="3.474275"/>
                        <atom elementType="H" id="a27" x3="1.223106" y3="-0.371343" z3="4.454604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0895,.1406,-.4689;.7805,.014,-1.4761;.1892,.4443,-2.7375;-1.3013,.4218,-2.4136;-1.283,.4976,-.9615;2.2074,-.0862,-1.3259;-2.4892,.5226,-.1754;.1485,-.1279,1.4985;-.8116,-.3691,3.3947;.366,-.3869,3.8;1.0991,2.0299,1.6812;1.7055,-.9463,1.9034;-.9575,-2.2287,1.1379;.5419,1.4603,-2.995;.4628,-.2347,-3.5585;-1.7805,-.5195,-2.741;-1.8538,1.2653,-2.8534;2.6614,.8889,-1.0821;2.4392,-.7898,-.5167;2.6422,-.473,-2.258;-3.2407,1.1449,-.6816;-2.8814,-.492,.0018;-2.2832,.9929,.7999;2.6297,-.3582,2.0501;1.7652,-2.0394,2.0487;-1.8901,-.4002,3.4743;1.2231,-.3713,4.4546;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.093892" y3="0.13653" z3="-0.468941"/>
                        <atom elementType="N" id="a2" x3="0.778834" y3="0.01322" z3="-1.474142"/>
                        <atom elementType="C" id="a3" x3="0.190311" y3="0.446112" z3="-2.735981"/>
                        <atom elementType="C" id="a4" x3="-1.300994" y3="0.420102" z3="-2.415823"/>
                        <atom elementType="N" id="a5" x3="-1.286792" y3="0.492837" z3="-0.9634"/>
                        <atom elementType="C" id="a6" x3="2.205841" y3="-0.08082" z3="-1.316988"/>
                        <atom elementType="C" id="a7" x3="-2.495593" y3="0.516579" z3="-0.181196"/>
                        <atom elementType="Ru" id="a8" x3="0.150321" y3="-0.129242" z3="1.497968"/>
                        <atom elementType="C" id="a9" x3="-0.804366" y3="-0.355874" z3="3.397964"/>
                        <atom elementType="C" id="a10" x3="0.374656" y3="-0.380916" z3="3.799327"/>
                        <atom elementType="Cl" id="a11" x3="1.117236" y3="2.022822" z3="1.664756"/>
                        <atom elementType="C" id="a12" x3="1.703966" y3="-0.955779" z3="1.899748"/>
                        <atom elementType="Cl" id="a13" x3="-0.968225" y3="-2.225384" z3="1.150203"/>
                        <atom elementType="H" id="a14" x3="0.541586" y3="1.463665" z3="-2.989303"/>
                        <atom elementType="H" id="a15" x3="0.467138" y3="-0.229769" z3="-3.558365"/>
                        <atom elementType="H" id="a16" x3="-1.777656" y3="-0.521401" z3="-2.746467"/>
                        <atom elementType="H" id="a17" x3="-1.853793" y3="1.263418" z3="-2.85539"/>
                        <atom elementType="H" id="a18" x3="2.649901" y3="0.890136" z3="-1.040769"/>
                        <atom elementType="H" id="a19" x3="2.438555" y3="-0.806795" z3="-0.527804"/>
                        <atom elementType="H" id="a20" x3="2.649013" y3="-0.436476" z3="-2.257357"/>
                        <atom elementType="H" id="a21" x3="-3.245414" y3="1.139125" z3="-0.689572"/>
                        <atom elementType="H" id="a22" x3="-2.88813" y3="-0.498262" z3="-0.00619"/>
                        <atom elementType="H" id="a23" x3="-2.293246" y3="0.985267" z3="0.795475"/>
                        <atom elementType="H" id="a24" x3="2.632341" y3="-0.372708" z3="2.039461"/>
                        <atom elementType="H" id="a25" x3="1.757471" y3="-2.048587" z3="2.048988"/>
                        <atom elementType="H" id="a26" x3="-1.882688" y3="-0.37883" z3="3.482234"/>
                        <atom elementType="H" id="a27" x3="1.233617" y3="-0.368969" z3="4.451564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0939,.1365,-.4689;.7788,.0132,-1.4741;.1903,.4461,-2.736;-1.301,.4201,-2.4158;-1.2868,.4928,-.9634;2.2058,-.0808,-1.317;-2.4956,.5166,-.1812;.1503,-.1292,1.498;-.8044,-.3559,3.398;.3747,-.3809,3.7993;1.1172,2.0228,1.6648;1.704,-.9558,1.8997;-.9682,-2.2254,1.1502;.5416,1.4637,-2.9893;.4671,-.2298,-3.5584;-1.7777,-.5214,-2.7465;-1.8538,1.2634,-2.8554;2.6499,.8901,-1.0408;2.4386,-.8068,-.5278;2.649,-.4365,-2.2574;-3.2454,1.1391,-.6896;-2.8881,-.4983,-.0062;-2.2932,.9853,.7955;2.6323,-.3727,2.0395;1.7575,-2.0486,2.049;-1.8827,-.3788,3.4822;1.2336,-.369,4.4516;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.096482" y3="0.134188" z3="-0.469159"/>
                        <atom elementType="N" id="a2" x3="0.778074" y3="0.013759" z3="-1.473091"/>
                        <atom elementType="C" id="a3" x3="0.19092" y3="0.447745" z3="-2.735244"/>
                        <atom elementType="C" id="a4" x3="-1.300754" y3="0.417762" z3="-2.41754"/>
                        <atom elementType="N" id="a5" x3="-1.289306" y3="0.488882" z3="-0.96489"/>
                        <atom elementType="C" id="a6" x3="2.205401" y3="-0.076288" z3="-1.311305"/>
                        <atom elementType="C" id="a7" x3="-2.500097" y3="0.51076" z3="-0.185622"/>
                        <atom elementType="Ru" id="a8" x3="0.151859" y3="-0.129642" z3="1.497818"/>
                        <atom elementType="C" id="a9" x3="-0.798645" y3="-0.343723" z3="3.401043"/>
                        <atom elementType="C" id="a10" x3="0.381227" y3="-0.37544" z3="3.799122"/>
                        <atom elementType="Cl" id="a11" x3="1.133154" y3="2.017141" z3="1.65571"/>
                        <atom elementType="C" id="a12" x3="1.701766" y3="-0.96397" z3="1.897768"/>
                        <atom elementType="Cl" id="a13" x3="-0.980075" y3="-2.21973" z3="1.158647"/>
                        <atom elementType="H" id="a14" x3="0.540045" y3="1.46669" z3="-2.98588"/>
                        <atom elementType="H" id="a15" x3="0.4705" y3="-0.225813" z3="-3.558577"/>
                        <atom elementType="H" id="a16" x3="-1.774541" y3="-0.524608" z3="-2.749909"/>
                        <atom elementType="H" id="a17" x3="-1.854985" y3="1.260109" z3="-2.857135"/>
                        <atom elementType="H" id="a18" x3="2.640846" y3="0.888725" z3="-1.003021"/>
                        <atom elementType="H" id="a19" x3="2.440166" y3="-0.824818" z3="-0.543791"/>
                        <atom elementType="H" id="a20" x3="2.654508" y3="-0.400303" z3="-2.260079"/>
                        <atom elementType="H" id="a21" x3="-3.24932" y3="1.132435" z3="-0.695936"/>
                        <atom elementType="H" id="a22" x3="-2.891817" y3="-0.504595" z3="-0.012002"/>
                        <atom elementType="H" id="a23" x3="-2.300975" y3="0.978965" z3="0.791829"/>
                        <atom elementType="H" id="a24" x3="2.633798" y3="-0.385656" z3="2.032918"/>
                        <atom elementType="H" id="a25" x3="1.749479" y3="-2.056565" z3="2.050308"/>
                        <atom elementType="H" id="a26" x3="-1.876813" y3="-0.358943" z3="3.489077"/>
                        <atom elementType="H" id="a27" x3="1.242065" y3="-0.367069" z3="4.448939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.0965,.1342,-.4692;.7781,.0138,-1.4731;.1909,.4477,-2.7352;-1.3008,.4178,-2.4175;-1.2893,.4889,-.9649;2.2054,-.0763,-1.3113;-2.5001,.5108,-.1856;.1519,-.1296,1.4978;-.7986,-.3437,3.401;.3812,-.3754,3.7991;1.1332,2.0171,1.6557;1.7018,-.964,1.8978;-.9801,-2.2197,1.1586;.54,1.4667,-2.9859;.4705,-.2258,-3.5586;-1.7745,-.5246,-2.7499;-1.855,1.2601,-2.8571;2.6408,.8887,-1.003;2.4402,-.8248,-.5438;2.6545,-.4003,-2.2601;-3.2493,1.1324,-.6959;-2.8918,-.5046,-.012;-2.301,.979,.7918;2.6338,-.3857,2.0329;1.7495,-2.0566,2.0503;-1.8768,-.3589,3.4891;1.2421,-.3671,4.4489;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.101029" y3="0.131026" z3="-0.46913"/>
                        <atom elementType="N" id="a2" x3="0.77629" y3="0.013929" z3="-1.470912"/>
                        <atom elementType="C" id="a3" x3="0.191961" y3="0.449593" z3="-2.733772"/>
                        <atom elementType="C" id="a4" x3="-1.300452" y3="0.41612" z3="-2.419875"/>
                        <atom elementType="N" id="a5" x3="-1.293274" y3="0.484537" z3="-0.966923"/>
                        <atom elementType="C" id="a6" x3="2.203659" y3="-0.071473" z3="-1.301981"/>
                        <atom elementType="C" id="a7" x3="-2.506903" y3="0.505005" z3="-0.191959"/>
                        <atom elementType="Ru" id="a8" x3="0.153914" y3="-0.130591" z3="1.497417"/>
                        <atom elementType="C" id="a9" x3="-0.790616" y3="-0.33148" z3="3.404161"/>
                        <atom elementType="C" id="a10" x3="0.390675" y3="-0.369502" z3="3.79805"/>
                        <atom elementType="Cl" id="a11" x3="1.151179" y3="2.010265" z3="1.640158"/>
                        <atom elementType="C" id="a12" x3="1.700254" y3="-0.97303" z3="1.894443"/>
                        <atom elementType="Cl" id="a13" x3="-0.990426" y3="-2.215692" z3="1.170413"/>
                        <atom elementType="H" id="a14" x3="0.539619" y3="1.469861" z3="-2.981005"/>
                        <atom elementType="H" id="a15" x3="0.474678" y3="-0.221424" z3="-3.558084"/>
                        <atom elementType="H" id="a16" x3="-1.771645" y3="-0.526531" z3="-2.755164"/>
                        <atom elementType="H" id="a17" x3="-1.855128" y3="1.258179" z3="-2.859451"/>
                        <atom elementType="H" id="a18" x3="2.62905" y3="0.886924" z3="-0.961218"/>
                        <atom elementType="H" id="a19" x3="2.439776" y3="-0.841678" z3="-0.556257"/>
                        <atom elementType="H" id="a20" x3="2.660509" y3="-0.363334" z3="-2.2573"/>
                        <atom elementType="H" id="a21" x3="-3.254288" y3="1.126909" z3="-0.704699"/>
                        <atom elementType="H" id="a22" x3="-2.898908" y3="-0.510577" z3="-0.020748"/>
                        <atom elementType="H" id="a23" x3="-2.311832" y3="0.971638" z3="0.786871"/>
                        <atom elementType="H" id="a24" x3="2.636334" y3="-0.39978" z3="2.022852"/>
                        <atom elementType="H" id="a25" x3="1.74187" y3="-2.065268" z3="2.050971"/>
                        <atom elementType="H" id="a26" x3="-1.868448" y3="-0.33931" z3="3.497412"/>
                        <atom elementType="H" id="a27" x3="1.253182" y3="-0.364316" z3="4.445729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.101,.131,-.4691;.7763,.0139,-1.4709;.192,.4496,-2.7338;-1.3005,.4161,-2.4199;-1.2933,.4845,-.9669;2.2037,-.0715,-1.302;-2.5069,.505,-.192;.1539,-.1306,1.4974;-.7906,-.3315,3.4042;.3907,-.3695,3.798;1.1512,2.0103,1.6402;1.7003,-.973,1.8944;-.9904,-2.2157,1.1704;.5396,1.4699,-2.981;.4747,-.2214,-3.5581;-1.7716,-.5265,-2.7552;-1.8551,1.2582,-2.8595;2.629,.8869,-.9612;2.4398,-.8417,-.5563;2.6605,-.3633,-2.2573;-3.2543,1.1269,-.7047;-2.8989,-.5106,-.0207;-2.3118,.9716,.7869;2.6363,-.3998,2.0229;1.7419,-2.0653,2.051;-1.8684,-.3393,3.4974;1.2532,-.3643,4.4457;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.103685" y3="0.129559" z3="-0.469424"/>
                        <atom elementType="N" id="a2" x3="0.775553" y3="0.014944" z3="-1.469747"/>
                        <atom elementType="C" id="a3" x3="0.192478" y3="0.451311" z3="-2.733073"/>
                        <atom elementType="C" id="a4" x3="-1.300319" y3="0.414284" z3="-2.421673"/>
                        <atom elementType="N" id="a5" x3="-1.295894" y3="0.481122" z3="-0.968579"/>
                        <atom elementType="C" id="a6" x3="2.203143" y3="-0.068498" z3="-1.296194"/>
                        <atom elementType="C" id="a7" x3="-2.511514" y3="0.499392" z3="-0.196638"/>
                        <atom elementType="Ru" id="a8" x3="0.155379" y3="-0.130613" z3="1.49721"/>
                        <atom elementType="C" id="a9" x3="-0.784421" y3="-0.320524" z3="3.407076"/>
                        <atom elementType="C" id="a10" x3="0.397678" y3="-0.364329" z3="3.797403"/>
                        <atom elementType="Cl" id="a11" x3="1.165169" y3="2.005666" z3="1.633005"/>
                        <atom elementType="C" id="a12" x3="1.698366" y3="-0.979733" z3="1.892885"/>
                        <atom elementType="Cl" id="a13" x3="-1.001271" y3="-2.209662" z3="1.177736"/>
                        <atom elementType="H" id="a14" x3="0.538105" y3="1.472742" z3="-2.978253"/>
                        <atom elementType="H" id="a15" x3="0.477767" y3="-0.217895" z3="-3.557944"/>
                        <atom elementType="H" id="a16" x3="-1.768891" y3="-0.529031" z3="-2.75883"/>
                        <atom elementType="H" id="a17" x3="-1.856215" y3="1.255559" z3="-2.861191"/>
                        <atom elementType="H" id="a18" x3="2.620365" y3="0.881493" z3="-0.923801"/>
                        <atom elementType="H" id="a19" x3="2.441314" y3="-0.860305" z3="-0.573677"/>
                        <atom elementType="H" id="a20" x3="2.665137" y3="-0.328472" z3="-2.258056"/>
                        <atom elementType="H" id="a21" x3="-3.258214" y3="1.120886" z3="-0.710871"/>
                        <atom elementType="H" id="a22" x3="-2.90293" y3="-0.516756" z3="-0.027632"/>
                        <atom elementType="H" id="a23" x3="-2.319634" y3="0.964848" z3="0.783272"/>
                        <atom elementType="H" id="a24" x3="2.637531" y3="-0.410637" z3="2.017296"/>
                        <atom elementType="H" id="a25" x3="1.735027" y3="-2.071685" z3="2.052457"/>
                        <atom elementType="H" id="a26" x3="-1.861927" y3="-0.321394" z3="3.504423"/>
                        <atom elementType="H" id="a27" x3="1.261902" y3="-0.362273" z3="4.442821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1037,.1296,-.4694;.7756,.0149,-1.4697;.1925,.4513,-2.7331;-1.3003,.4143,-2.4217;-1.2959,.4811,-.9686;2.2031,-.0685,-1.2962;-2.5115,.4994,-.1966;.1554,-.1306,1.4972;-.7844,-.3205,3.4071;.3977,-.3643,3.7974;1.1652,2.0057,1.633;1.6984,-.9797,1.8929;-1.0013,-2.2097,1.1777;.5381,1.4727,-2.9783;.4778,-.2179,-3.5579;-1.7689,-.529,-2.7588;-1.8562,1.2556,-2.8612;2.6204,.8815,-.9238;2.4413,-.8603,-.5737;2.6651,-.3285,-2.2581;-3.2582,1.1209,-.7109;-2.9029,-.5168,-.0276;-2.3196,.9648,.7833;2.6375,-.4106,2.0173;1.735,-2.0717,2.0525;-1.8619,-.3214,3.5044;1.2619,-.3623,4.4428;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.108222" y3="0.1269" z3="-0.469393"/>
                        <atom elementType="N" id="a2" x3="0.773715" y3="0.015352" z3="-1.467524"/>
                        <atom elementType="C" id="a3" x3="0.193363" y3="0.45292" z3="-2.731674"/>
                        <atom elementType="C" id="a4" x3="-1.300149" y3="0.413167" z3="-2.423929"/>
                        <atom elementType="N" id="a5" x3="-1.299856" y3="0.477308" z3="-0.970597"/>
                        <atom elementType="C" id="a6" x3="2.201213" y3="-0.064707" z3="-1.28712"/>
                        <atom elementType="C" id="a7" x3="-2.518318" y3="0.494179" z3="-0.203081"/>
                        <atom elementType="Ru" id="a8" x3="0.1575" y3="-0.131732" z3="1.496792"/>
                        <atom elementType="C" id="a9" x3="-0.776409" y3="-0.309296" z3="3.409608"/>
                        <atom elementType="C" id="a10" x3="0.407083" y3="-0.358531" z3="3.795943"/>
                        <atom elementType="Cl" id="a11" x3="1.181588" y3="1.999119" z3="1.617962"/>
                        <atom elementType="C" id="a12" x3="1.697371" y3="-0.987683" z3="1.890409"/>
                        <atom elementType="Cl" id="a13" x3="-1.009282" y3="-2.2066" z3="1.189277"/>
                        <atom elementType="H" id="a14" x3="0.537903" y3="1.475359" z3="-2.974114"/>
                        <atom elementType="H" id="a15" x3="0.481414" y3="-0.214329" z3="-3.557149"/>
                        <atom elementType="H" id="a16" x3="-1.766686" y3="-0.530106" z3="-2.764041"/>
                        <atom elementType="H" id="a17" x3="-1.856079" y3="1.254483" z3="-2.863332"/>
                        <atom elementType="H" id="a18" x3="2.608366" y3="0.876477" z3="-0.882897"/>
                        <atom elementType="H" id="a19" x3="2.441149" y3="-0.876998" z3="-0.587851"/>
                        <atom elementType="H" id="a20" x3="2.670396" y3="-0.292048" z3="-2.253612"/>
                        <atom elementType="H" id="a21" x3="-3.26274" y3="1.116888" z3="-0.719177"/>
                        <atom elementType="H" id="a22" x3="-2.910768" y3="-0.522078" z3="-0.037572"/>
                        <atom elementType="H" id="a23" x3="-2.330297" y3="0.956902" z3="0.778663"/>
                        <atom elementType="H" id="a24" x3="2.639923" y3="-0.422967" z3="2.008713"/>
                        <atom elementType="H" id="a25" x3="1.728765" y3="-2.079213" z3="2.053634"/>
                        <atom elementType="H" id="a26" x3="-1.853441" y3="-0.303506" z3="3.512239"/>
                        <atom elementType="H" id="a27" x3="1.272498" y3="-0.359259" z3="4.439822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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="-0.109978" y3="0.12679" z3="-0.469873"/>
                        <atom elementType="N" id="a2" x3="0.773414" y3="0.016884" z3="-1.466775"/>
                        <atom elementType="C" id="a3" x3="0.193531" y3="0.45407" z3="-2.731468"/>
                        <atom elementType="C" id="a4" x3="-1.300259" y3="0.412114" z3="-2.425372"/>
                        <atom elementType="N" id="a5" x3="-1.301774" y3="0.475145" z3="-0.972016"/>
                        <atom elementType="C" id="a6" x3="2.201063" y3="-0.064221" z3="-1.283296"/>
                        <atom elementType="C" id="a7" x3="-2.521549" y3="0.489275" z3="-0.206558"/>
                        <atom elementType="Ru" id="a8" x3="0.158474" y3="-0.131393" z3="1.496394"/>
                        <atom elementType="C" id="a9" x3="-0.771518" y3="-0.300452" z3="3.411618"/>
                        <atom elementType="C" id="a10" x3="0.412412" y3="-0.35419" z3="3.79504"/>
                        <atom elementType="Cl" id="a11" x3="1.190693" y3="1.996807" z3="1.615448"/>
                        <atom elementType="C" id="a12" x3="1.696106" y3="-0.991187" z3="1.890305"/>
                        <atom elementType="Cl" id="a13" x3="-1.01736" y3="-2.201138" z3="1.193358"/>
                        <atom elementType="H" id="a14" x3="0.536529" y3="1.477093" z3="-2.973489"/>
                        <atom elementType="H" id="a15" x3="0.483267" y3="-0.212654" z3="-3.556758"/>
                        <atom elementType="H" id="a16" x3="-1.765194" y3="-0.531432" z3="-2.766962"/>
                        <atom elementType="H" id="a17" x3="-1.856948" y3="1.253054" z3="-2.864542"/>
                        <atom elementType="H" id="a18" x3="2.60175" y3="0.866029" z3="-0.84881"/>
                        <atom elementType="H" id="a19" x3="2.442717" y3="-0.896982" z3="-0.60863"/>
                        <atom elementType="H" id="a20" x3="2.673859" y3="-0.260108" z3="-2.254766"/>
                        <atom elementType="H" id="a21" x3="-3.265558" y3="1.112683" z3="-0.722423"/>
                        <atom elementType="H" id="a22" x3="-2.913792" y3="-0.52762" z3="-0.044501"/>
                        <atom elementType="H" id="a23" x3="-2.335572" y3="0.949393" z3="0.776733"/>
                        <atom elementType="H" id="a24" x3="2.640442" y3="-0.42903" z3="2.006655"/>
                        <atom elementType="H" id="a25" x3="1.724423" y3="-2.082474" z3="2.055637"/>
                        <atom elementType="H" id="a26" x3="-1.848176" y3="-0.28897" z3="3.517702"/>
                        <atom elementType="H" id="a27" x3="1.278997" y3="-0.357486" z3="4.437346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.11,.1268,-.4699;.7734,.0169,-1.4668;.1935,.4541,-2.7315;-1.3003,.4121,-2.4254;-1.3018,.4751,-.972;2.2011,-.0642,-1.2833;-2.5215,.4893,-.2066;.1585,-.1314,1.4964;-.7715,-.3005,3.4116;.4124,-.3542,3.795;1.1907,1.9968,1.6154;1.6961,-.9912,1.8903;-1.0174,-2.2011,1.1934;.5365,1.4771,-2.9735;.4833,-.2127,-3.5568;-1.7652,-.5314,-2.767;-1.8569,1.2531,-2.8645;2.6018,.866,-.8488;2.4427,-.897,-.6086;2.6739,-.2601,-2.2548;-3.2656,1.1127,-.7224;-2.9138,-.5276,-.0445;-2.3356,.9494,.7767;2.6404,-.429,2.0067;1.7244,-2.0825,2.0556;-1.8482,-.289,3.5177;1.279,-.3575,4.4373;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.114534" y3="0.12447" z3="-0.469667"/>
                        <atom elementType="N" id="a2" x3="0.771472" y3="0.017545" z3="-1.464326"/>
                        <atom elementType="C" id="a3" x3="0.194273" y3="0.45462" z3="-2.7302"/>
                        <atom elementType="C" id="a4" x3="-1.30022" y3="0.410998" z3="-2.427427"/>
                        <atom elementType="N" id="a5" x3="-1.305703" y3="0.471947" z3="-0.973875"/>
                        <atom elementType="C" id="a6" x3="2.198897" y3="-0.059527" z3="-1.274032"/>
                        <atom elementType="C" id="a7" x3="-2.528337" y3="0.484917" z3="-0.212969"/>
                        <atom elementType="Ru" id="a8" x3="0.160726" y3="-0.133084" z3="1.495939"/>
                        <atom elementType="C" id="a9" x3="-0.763717" y3="-0.289618" z3="3.413309"/>
                        <atom elementType="C" id="a10" x3="0.421657" y3="-0.348611" z3="3.793216"/>
                        <atom elementType="Cl" id="a11" x3="1.207329" y3="1.989275" z3="1.599045"/>
                        <atom elementType="C" id="a12" x3="1.695383" y3="-0.999383" z3="1.888181"/>
                        <atom elementType="Cl" id="a13" x3="-1.023231" y3="-2.19963" z3="1.205483"/>
                        <atom elementType="H" id="a14" x3="0.536726" y3="1.478176" z3="-2.970691"/>
                        <atom elementType="H" id="a15" x3="0.486295" y3="-0.211193" z3="-3.555402"/>
                        <atom elementType="H" id="a16" x3="-1.763849" y3="-0.532302" z3="-2.77146"/>
                        <atom elementType="H" id="a17" x3="-1.856404" y3="1.252173" z3="-2.866818"/>
                        <atom elementType="H" id="a18" x3="2.58841" y3="0.860725" z3="-0.809311"/>
                        <atom elementType="H" id="a19" x3="2.443372" y3="-0.910492" z3="-0.623073"/>
                        <atom elementType="H" id="a20" x3="2.679012" y3="-0.222675" z3="-2.247847"/>
                        <atom elementType="H" id="a21" x3="-3.269363" y3="1.110962" z3="-0.7300"/>
                        <atom elementType="H" id="a22" x3="-2.922667" y3="-0.531844" z3="-0.055645"/>
                        <atom elementType="H" id="a23" x3="-2.345915" y3="0.940735" z3="0.77274"/>
                        <atom elementType="H" id="a24" x3="2.642906" y3="-0.441579" z3="1.998839"/>
                        <atom elementType="H" id="a25" x3="1.718451" y3="-2.090261" z3="2.05662"/>
                        <atom elementType="H" id="a26" x3="-1.839806" y3="-0.271608" z3="3.524609"/>
                        <atom elementType="H" id="a27" x3="1.288839" y3="-0.354735" z3="4.43476"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1145,.1245,-.4697;.7715,.0175,-1.4643;.1943,.4546,-2.7302;-1.3002,.411,-2.4274;-1.3057,.4719,-.9739;2.1989,-.0595,-1.274;-2.5283,.4849,-.213;.1607,-.1331,1.4959;-.7637,-.2896,3.4133;.4217,-.3486,3.7932;1.2073,1.9893,1.599;1.6954,-.9994,1.8882;-1.0232,-2.1996,1.2055;.5367,1.4782,-2.9707;.4863,-.2112,-3.5554;-1.7638,-.5323,-2.7715;-1.8564,1.2522,-2.8668;2.5884,.8607,-.8093;2.4434,-.9105,-.6231;2.679,-.2227,-2.2478;-3.2694,1.111,-.73;-2.9227,-.5318,-.0556;-2.3459,.9407,.7727;2.6429,-.4416,1.9988;1.7185,-2.0903,2.0566;-1.8398,-.2716,3.5246;1.2888,-.3547,4.4348;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.11456" y3="0.125832" z3="-0.47044"/>
                        <atom elementType="N" id="a2" x3="0.772101" y3="0.019609" z3="-1.464437"/>
                        <atom elementType="C" id="a3" x3="0.193953" y3="0.45467" z3="-2.730876"/>
                        <atom elementType="C" id="a4" x3="-1.300619" y3="0.41048" z3="-2.428256"/>
                        <atom elementType="N" id="a5" x3="-1.306283" y3="0.470922" z3="-0.974822"/>
                        <atom elementType="C" id="a6" x3="2.199773" y3="-0.061812" z3="-1.273701"/>
                        <atom elementType="C" id="a7" x3="-2.529023" y3="0.481248" z3="-0.214175"/>
                        <atom elementType="Ru" id="a8" x3="0.160785" y3="-0.132245" z3="1.49545"/>
                        <atom elementType="C" id="a9" x3="-0.76138" y3="-0.283544" z3="3.414543"/>
                        <atom elementType="C" id="a10" x3="0.423748" y3="-0.345519" z3="3.792622"/>
                        <atom elementType="Cl" id="a11" x3="1.208462" y3="1.99077" z3="1.604787"/>
                        <atom elementType="C" id="a12" x3="1.694646" y3="-0.99889" z3="1.889651"/>
                        <atom elementType="Cl" id="a13" x3="-1.028154" y3="-2.194958" z3="1.204619"/>
                        <atom elementType="H" id="a14" x3="0.535437" y3="1.478019" z3="-2.973382"/>
                        <atom elementType="H" id="a15" x3="0.486289" y3="-0.212447" z3="-3.554913"/>
                        <atom elementType="H" id="a16" x3="-1.763951" y3="-0.532677" z3="-2.773102"/>
                        <atom elementType="H" id="a17" x3="-1.85721" y3="1.251718" z3="-2.867043"/>
                        <atom elementType="H" id="a18" x3="2.585529" y3="0.845456" z3="-0.78146"/>
                        <atom elementType="H" id="a19" x3="2.445621" y3="-0.931525" z3="-0.647984"/>
                        <atom elementType="H" id="a20" x3="2.681221" y3="-0.195277" z3="-2.251279"/>
                        <atom elementType="H" id="a21" x3="-3.270049" y3="1.109403" z3="-0.728677"/>
                        <atom elementType="H" id="a22" x3="-2.923892" y3="-0.536015" z3="-0.061208"/>
                        <atom elementType="H" id="a23" x3="-2.346471" y3="0.933175" z3="0.773318"/>
                        <atom elementType="H" id="a24" x3="2.642387" y3="-0.441628" z3="2.001481"/>
                        <atom elementType="H" id="a25" x3="1.717028" y3="-2.089723" z3="2.058576"/>
                        <atom elementType="H" id="a26" x3="-1.837183" y3="-0.261485" z3="3.527751"/>
                        <atom elementType="H" id="a27" x3="1.291796" y3="-0.353557" z3="4.432957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.119557" y3="0.124584" z3="-0.469753"/>
                        <atom elementType="N" id="a2" x3="0.770025" y3="0.021236" z3="-1.46105"/>
                        <atom elementType="C" id="a3" x3="0.194732" y3="0.453794" z3="-2.729482"/>
                        <atom elementType="C" id="a4" x3="-1.300635" y3="0.408649" z3="-2.430178"/>
                        <atom elementType="N" id="a5" x3="-1.310491" y3="0.468849" z3="-0.976616"/>
                        <atom elementType="C" id="a6" x3="2.197238" y3="-0.055331" z3="-1.26257"/>
                        <atom elementType="C" id="a7" x3="-2.536253" y3="0.478012" z3="-0.220869"/>
                        <atom elementType="Ru" id="a8" x3="0.162981" y3="-0.134227" z3="1.494921"/>
                        <atom elementType="C" id="a9" x3="-0.753254" y3="-0.272566" z3="3.415946"/>
                        <atom elementType="C" id="a10" x3="0.433511" y3="-0.340907" z3="3.790578"/>
                        <atom elementType="Cl" id="a11" x3="1.22565" y3="1.981983" z3="1.586488"/>
                        <atom elementType="C" id="a12" x3="1.694053" y3="-1.007832" z3="1.885959"/>
                        <atom elementType="Cl" id="a13" x3="-1.032959" y3="-2.194395" z3="1.216874"/>
                        <atom elementType="H" id="a14" x3="0.535752" y3="1.477209" z3="-2.972317"/>
                        <atom elementType="H" id="a15" x3="0.489396" y3="-0.213903" z3="-3.552207"/>
                        <atom elementType="H" id="a16" x3="-1.763035" y3="-0.534488" z3="-2.776303"/>
                        <atom elementType="H" id="a17" x3="-1.856287" y3="1.249805" z3="-2.870361"/>
                        <atom elementType="H" id="a18" x3="2.57067" y3="0.841388" z3="-0.74239"/>
                        <atom elementType="H" id="a19" x3="2.446719" y3="-0.940474" z3="-0.659901"/>
                        <atom elementType="H" id="a20" x3="2.686621" y3="-0.156936" z3="-2.23995"/>
                        <atom elementType="H" id="a21" x3="-3.273847" y3="1.109521" z3="-0.736291"/>
                        <atom elementType="H" id="a22" x3="-2.933636" y3="-0.538997" z3="-0.073315"/>
                        <atom elementType="H" id="a23" x3="-2.357289" y3="0.924521" z3="0.769431"/>
                        <atom elementType="H" id="a24" x3="2.645045" y3="-0.455235" z3="1.992408"/>
                        <atom elementType="H" id="a25" x3="1.710989" y3="-2.098454" z3="2.056466"/>
                        <atom elementType="H" id="a26" x3="-1.828354" y3="-0.242863" z3="3.534465"/>
                        <atom elementType="H" id="a27" x3="1.302215" y3="-0.352941" z3="4.430019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1196,.1246,-.4698;.77,.0212,-1.461;.1947,.4538,-2.7295;-1.3006,.4086,-2.4302;-1.3105,.4688,-.9766;2.1972,-.0553,-1.2626;-2.5363,.478,-.2209;.163,-.1342,1.4949;-.7533,-.2726,3.4159;.4335,-.3409,3.7906;1.2256,1.982,1.5865;1.6941,-1.0078,1.886;-1.033,-2.1944,1.2169;.5358,1.4772,-2.9723;.4894,-.2139,-3.5522;-1.763,-.5345,-2.7763;-1.8563,1.2498,-2.8704;2.5707,.8414,-.7424;2.4467,-.9405,-.6599;2.6866,-.1569,-2.2399;-3.2738,1.1095,-.7363;-2.9336,-.539,-.0733;-2.3573,.9245,.7694;2.645,-.4552,1.9924;1.711,-2.0985,2.0565;-1.8284,-.2429,3.5345;1.3022,-.3529,4.43;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.117385" y3="0.126187" z3="-0.470721"/>
                        <atom elementType="N" id="a2" x3="0.771779" y3="0.023322" z3="-1.46242"/>
                        <atom elementType="C" id="a3" x3="0.193863" y3="0.452217" z3="-2.731261"/>
                        <atom elementType="C" id="a4" x3="-1.301222" y3="0.407887" z3="-2.430181"/>
                        <atom elementType="N" id="a5" x3="-1.309377" y3="0.46776" z3="-0.976839"/>
                        <atom elementType="C" id="a6" x3="2.199584" y3="-0.057701" z3="-1.266887"/>
                        <atom elementType="C" id="a7" x3="-2.53421" y3="0.475661" z3="-0.219803"/>
                        <atom elementType="Ru" id="a8" x3="0.162337" y3="-0.133787" z3="1.494854"/>
                        <atom elementType="C" id="a9" x3="-0.75409" y3="-0.267822" z3="3.416921"/>
                        <atom elementType="C" id="a10" x3="0.431559" y3="-0.338582" z3="3.79126"/>
                        <atom elementType="Cl" id="a11" x3="1.220716" y3="1.985706" z3="1.599841"/>
                        <atom elementType="C" id="a12" x3="1.693181" y3="-1.00585" z3="1.889296"/>
                        <atom elementType="Cl" id="a13" x3="-1.035169" y3="-2.191503" z3="1.21385"/>
                        <atom elementType="H" id="a14" x3="0.534628" y3="1.474634" z3="-2.978339"/>
                        <atom elementType="H" id="a15" x3="0.487124" y3="-0.218405" z3="-3.552126"/>
                        <atom elementType="H" id="a16" x3="-1.764478" y3="-0.534807" z3="-2.77636"/>
                        <atom elementType="H" id="a17" x3="-1.857293" y3="1.249403" z3="-2.869211"/>
                        <atom elementType="H" id="a18" x3="2.57082" y3="0.825499" z3="-0.722852"/>
                        <atom elementType="H" id="a19" x3="2.452085" y3="-0.959007" z3="-0.689368"/>
                        <atom elementType="H" id="a20" x3="2.687922" y3="-0.131327" z3="-2.247266"/>
                        <atom elementType="H" id="a21" x3="-3.27135" y3="1.111382" z3="-0.730746"/>
                        <atom elementType="H" id="a22" x3="-2.933956" y3="-0.541221" z3="-0.077402"/>
                        <atom elementType="H" id="a23" x3="-2.352931" y3="0.916993" z3="0.77249"/>
                        <atom elementType="H" id="a24" x3="2.643414" y3="-0.452656" z3="1.999855"/>
                        <atom elementType="H" id="a25" x3="1.710676" y3="-2.096696" z3="2.058529"/>
                        <atom elementType="H" id="a26" x3="-1.829088" y3="-0.234577" z3="3.535106"/>
                        <atom elementType="H" id="a27" x3="1.300863" y3="-0.352712" z3="4.42978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1174,.1262,-.4707;.7718,.0233,-1.4624;.1939,.4522,-2.7313;-1.3012,.4079,-2.4302;-1.3094,.4678,-.9768;2.1996,-.0577,-1.2669;-2.5342,.4757,-.2198;.1623,-.1338,1.4949;-.7541,-.2678,3.4169;.4316,-.3386,3.7913;1.2207,1.9857,1.5998;1.6932,-1.0058,1.8893;-1.0352,-2.1915,1.2139;.5346,1.4746,-2.9783;.4871,-.2184,-3.5521;-1.7645,-.5348,-2.7764;-1.8573,1.2494,-2.8692;2.5708,.8255,-.7229;2.4521,-.959,-.6894;2.6879,-.1313,-2.2473;-3.2713,1.1114,-.7307;-2.934,-.5412,-.0774;-2.3529,.917,.7725;2.6434,-.4527,1.9999;1.7107,-2.0967,2.0585;-1.8291,-.2346,3.5351;1.3009,-.3527,4.4298;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.122437" y3="0.127108" z3="-0.469879"/>
                        <atom elementType="N" id="a2" x3="0.769879" y3="0.02598" z3="-1.458312"/>
                        <atom elementType="C" id="a3" x3="0.194733" y3="0.450056" z3="-2.729902"/>
                        <atom elementType="C" id="a4" x3="-1.301383" y3="0.406347" z3="-2.432038"/>
                        <atom elementType="N" id="a5" x3="-1.31353" y3="0.467489" z3="-0.978687"/>
                        <atom elementType="C" id="a6" x3="2.196793" y3="-0.05407" z3="-1.254743"/>
                        <atom elementType="C" id="a7" x3="-2.540547" y3="0.474022" z3="-0.225313"/>
                        <atom elementType="Ru" id="a8" x3="0.163236" y3="-0.134952" z3="1.493669"/>
                        <atom elementType="C" id="a9" x3="-0.74671" y3="-0.259316" z3="3.418174"/>
                        <atom elementType="C" id="a10" x3="0.440405" y3="-0.336447" z3="3.789113"/>
                        <atom elementType="Cl" id="a11" x3="1.230564" y3="1.980036" z3="1.585079"/>
                        <atom elementType="C" id="a12" x3="1.693795" y3="-1.010084" z3="1.883823"/>
                        <atom elementType="Cl" id="a13" x3="-1.037451" y3="-2.191645" z3="1.220682"/>
                        <atom elementType="H" id="a14" x3="0.535342" y3="1.471763" z3="-2.979969"/>
                        <atom elementType="H" id="a15" x3="0.490075" y3="-0.223274" z3="-3.547807"/>
                        <atom elementType="H" id="a16" x3="-1.764784" y3="-0.536021" z3="-2.778844"/>
                        <atom elementType="H" id="a17" x3="-1.855538" y3="1.248105" z3="-2.873097"/>
                        <atom elementType="H" id="a18" x3="2.55837" y3="0.816494" z3="-0.684544"/>
                        <atom elementType="H" id="a19" x3="2.450578" y3="-0.96959" z3="-0.700176"/>
                        <atom elementType="H" id="a20" x3="2.69284" y3="-0.097833" z3="-2.232975"/>
                        <atom elementType="H" id="a21" x3="-3.274981" y3="1.11337" z3="-0.735725"/>
                        <atom elementType="H" id="a22" x3="-2.942595" y3="-0.542655" z3="-0.088295"/>
                        <atom elementType="H" id="a23" x3="-2.361332" y3="0.909337" z3="0.769729"/>
                        <atom elementType="H" id="a24" x3="2.645569" y3="-0.459026" z3="1.991059"/>
                        <atom elementType="H" id="a25" x3="1.709069" y3="-2.101065" z3="2.052132"/>
                        <atom elementType="H" id="a26" x3="-1.820962" y3="-0.218709" z3="3.54108"/>
                        <atom elementType="H" id="a27" x3="1.3110" y3="-0.355417" z3="4.425764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.119085" y3="0.128528" z3="-0.470297"/>
                        <atom elementType="N" id="a2" x3="0.772188" y3="0.028219" z3="-1.459863"/>
                        <atom elementType="C" id="a3" x3="0.193701" y3="0.446128" z3="-2.732184"/>
                        <atom elementType="C" id="a4" x3="-1.301813" y3="0.403873" z3="-2.431305"/>
                        <atom elementType="N" id="a5" x3="-1.31139" y3="0.466474" z3="-0.978195"/>
                        <atom elementType="C" id="a6" x3="2.199953" y3="-0.051212" z3="-1.260877"/>
                        <atom elementType="C" id="a7" x3="-2.537537" y3="0.472767" z3="-0.223591"/>
                        <atom elementType="Ru" id="a8" x3="0.162402" y3="-0.135466" z3="1.494583"/>
                        <atom elementType="C" id="a9" x3="-0.749172" y3="-0.253198" z3="3.419632"/>
                        <atom elementType="C" id="a10" x3="0.436548" y3="-0.334758" z3="3.791269"/>
                        <atom elementType="Cl" id="a11" x3="1.229347" y3="1.980551" z3="1.597711"/>
                        <atom elementType="C" id="a12" x3="1.691517" y3="-1.011625" z3="1.886985"/>
                        <atom elementType="Cl" id="a13" x3="-1.040714" y3="-2.18962" z3="1.220362"/>
                        <atom elementType="H" id="a14" x3="0.534305" y3="1.466318" z3="-2.988213"/>
                        <atom elementType="H" id="a15" x3="0.486929" y3="-0.231372" z3="-3.547425"/>
                        <atom elementType="H" id="a16" x3="-1.766434" y3="-0.538542" z3="-2.776311"/>
                        <atom elementType="H" id="a17" x3="-1.856586" y3="1.245373" z3="-2.872164"/>
                        <atom elementType="H" id="a18" x3="2.556995" y3="0.80687" z3="-0.66951"/>
                        <atom elementType="H" id="a19" x3="2.460771" y3="-0.979623" z3="-0.731032"/>
                        <atom elementType="H" id="a20" x3="2.694329" y3="-0.066542" z3="-2.240852"/>
                        <atom elementType="H" id="a21" x3="-3.271245" y3="1.115738" z3="-0.730564"/>
                        <atom elementType="H" id="a22" x3="-2.941909" y3="-0.543529" z3="-0.090325"/>
                        <atom elementType="H" id="a23" x3="-2.356335" y3="0.904086" z3="0.772913"/>
                        <atom elementType="H" id="a24" x3="2.64338" y3="-0.461545" z3="1.998753"/>
                        <atom elementType="H" id="a25" x3="1.705495" y3="-2.103036" z3="2.052772"/>
                        <atom elementType="H" id="a26" x3="-1.823355" y3="-0.20705" z3="3.540826"/>
                        <atom elementType="H" id="a27" x3="1.307715" y3="-0.357808" z3="4.426904"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1191,.1285,-.4703;.7722,.0282,-1.4599;.1937,.4461,-2.7322;-1.3018,.4039,-2.4313;-1.3114,.4665,-.9782;2.2,-.0512,-1.2609;-2.5375,.4728,-.2236;.1624,-.1355,1.4946;-.7492,-.2532,3.4196;.4365,-.3348,3.7913;1.2293,1.9806,1.5977;1.6915,-1.0116,1.887;-1.0407,-2.1896,1.2204;.5343,1.4663,-2.9882;.4869,-.2314,-3.5474;-1.7664,-.5385,-2.7763;-1.8566,1.2454,-2.8722;2.557,.8069,-.6695;2.4608,-.9796,-.731;2.6943,-.0665,-2.2409;-3.2712,1.1157,-.7306;-2.9419,-.5435,-.0903;-2.3563,.9041,.7729;2.6434,-.4615,1.9988;1.7055,-2.103,2.0528;-1.8234,-.2071,3.5408;1.3077,-.3578,4.4269;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.123446" y3="0.130186" z3="-0.469871"/>
                        <atom elementType="N" id="a2" x3="0.770617" y3="0.030599" z3="-1.456361"/>
                        <atom elementType="C" id="a3" x3="0.194603" y3="0.444185" z3="-2.731171"/>
                        <atom elementType="C" id="a4" x3="-1.301964" y3="0.403079" z3="-2.433175"/>
                        <atom elementType="N" id="a5" x3="-1.314871" y3="0.466989" z3="-0.980115"/>
                        <atom elementType="C" id="a6" x3="2.197333" y3="-0.052306" z3="-1.250482"/>
                        <atom elementType="C" id="a7" x3="-2.542045" y3="0.472633" z3="-0.227298"/>
                        <atom elementType="Ru" id="a8" x3="0.161781" y3="-0.135524" z3="1.492997"/>
                        <atom elementType="C" id="a9" x3="-0.743313" y3="-0.248148" z3="3.420987"/>
                        <atom elementType="C" id="a10" x3="0.443522" y3="-0.334395" z3="3.789429"/>
                        <atom elementType="Cl" id="a11" x3="1.23009" y3="1.979584" z3="1.589017"/>
                        <atom elementType="C" id="a12" x3="1.69283" y3="-1.010547" z3="1.881759"/>
                        <atom elementType="Cl" id="a13" x3="-1.04024" y3="-2.190541" z3="1.222321"/>
                        <atom elementType="H" id="a14" x3="0.535446" y3="1.463435" z3="-2.990414"/>
                        <atom elementType="H" id="a15" x3="0.489374" y3="-0.236203" z3="-3.543466"/>
                        <atom elementType="H" id="a16" x3="-1.766966" y3="-0.538916" z3="-2.778746"/>
                        <atom elementType="H" id="a17" x3="-1.854757" y3="1.244949" z3="-2.87587"/>
                        <atom elementType="H" id="a18" x3="2.548214" y3="0.789876" z3="-0.633238"/>
                        <atom elementType="H" id="a19" x3="2.457058" y3="-0.994968" z3="-0.745487"/>
                        <atom elementType="H" id="a20" x3="2.698225" y3="-0.03822" z3="-2.227116"/>
                        <atom elementType="H" id="a21" x3="-3.274819" y3="1.116808" z3="-0.73414"/>
                        <atom elementType="H" id="a22" x3="-2.947136" y3="-0.543615" z3="-0.095902"/>
                        <atom elementType="H" id="a23" x3="-2.361528" y3="0.901479" z3="0.770247"/>
                        <atom elementType="H" id="a24" x3="2.644516" y3="-0.459886" z3="1.991797"/>
                        <atom elementType="H" id="a25" x3="1.707925" y3="-2.102202" z3="2.045765"/>
                        <atom elementType="H" id="a26" x3="-1.816841" y3="-0.196871" z3="3.545967"/>
                        <atom elementType="H" id="a27" x3="1.316392" y3="-0.361461" z3="4.422565"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1234,.1302,-.4699;.7706,.0306,-1.4564;.1946,.4442,-2.7312;-1.302,.4031,-2.4332;-1.3149,.467,-.9801;2.1973,-.0523,-1.2505;-2.542,.4726,-.2273;.1618,-.1355,1.493;-.7433,-.2481,3.421;.4435,-.3344,3.7894;1.2301,1.9796,1.589;1.6928,-1.0105,1.8818;-1.0402,-2.1905,1.2223;.5354,1.4634,-2.9904;.4894,-.2362,-3.5435;-1.767,-.5389,-2.7787;-1.8548,1.2449,-2.8759;2.5482,.7899,-.6332;2.4571,-.995,-.7455;2.6982,-.0382,-2.2271;-3.2748,1.1168,-.7341;-2.9471,-.5436,-.0959;-2.3615,.9015,.7702;2.6445,-.4599,1.9918;1.7079,-2.1022,2.0458;-1.8168,-.1969,3.546;1.3164,-.3615,4.4226;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.120096" y3="0.131951" z3="-0.469839"/>
                        <atom elementType="N" id="a2" x3="0.772988" y3="0.033536" z3="-1.457435"/>
                        <atom elementType="C" id="a3" x3="0.193692" y3="0.439073" z3="-2.733411"/>
                        <atom elementType="C" id="a4" x3="-1.302221" y3="0.399266" z3="-2.432297"/>
                        <atom elementType="N" id="a5" x3="-1.312692" y3="0.466264" z3="-0.979458"/>
                        <atom elementType="C" id="a6" x3="2.20056" y3="-0.045525" z3="-1.256103"/>
                        <atom elementType="C" id="a7" x3="-2.539229" y3="0.472158" z3="-0.225631"/>
                        <atom elementType="Ru" id="a8" x3="0.160929" y3="-0.136233" z3="1.494264"/>
                        <atom elementType="C" id="a9" x3="-0.74557" y3="-0.241636" z3="3.422676"/>
                        <atom elementType="C" id="a10" x3="0.440143" y3="-0.333722" z3="3.791509"/>
                        <atom elementType="Cl" id="a11" x3="1.234244" y3="1.976814" z3="1.598357"/>
                        <atom elementType="C" id="a12" x3="1.689175" y3="-1.01518" z3="1.88431"/>
                        <atom elementType="Cl" id="a13" x3="-1.046174" y3="-2.187609" z3="1.223392"/>
                        <atom elementType="H" id="a14" x3="0.534171" y3="1.456679" z3="-2.999443"/>
                        <atom elementType="H" id="a15" x3="0.48676" y3="-0.246049" z3="-3.542357"/>
                        <atom elementType="H" id="a16" x3="-1.768114" y3="-0.543373" z3="-2.77484"/>
                        <atom elementType="H" id="a17" x3="-1.855808" y3="1.240167" z3="-2.875916"/>
                        <atom elementType="H" id="a18" x3="2.544736" y3="0.784371" z3="-0.61895"/>
                        <atom elementType="H" id="a19" x3="2.46964" y3="-0.998697" z3="-0.77588"/>
                        <atom elementType="H" id="a20" x3="2.699984" y3="-0.002075" z3="-2.232717"/>
                        <atom elementType="H" id="a21" x3="-3.272631" y3="1.115575" z3="-0.732562"/>
                        <atom elementType="H" id="a22" x3="-2.94378" y3="-0.544163" z3="-0.093019"/>
                        <atom elementType="H" id="a23" x3="-2.358362" y3="0.902359" z3="0.771355"/>
                        <atom elementType="H" id="a24" x3="2.64215" y3="-0.467454" z3="1.998037"/>
                        <atom elementType="H" id="a25" x3="1.700878" y3="-2.107239" z3="2.045958"/>
                        <atom elementType="H" id="a26" x3="-1.818883" y3="-0.183712" z3="3.546332"/>
                        <atom elementType="H" id="a27" x3="1.313509" y3="-0.365546" z3="4.423666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.1236" y3="0.134052" z3="-0.469704"/>
                        <atom elementType="N" id="a2" x3="0.771798" y3="0.035833" z3="-1.45467"/>
                        <atom elementType="C" id="a3" x3="0.194357" y3="0.436975" z3="-2.73289"/>
                        <atom elementType="C" id="a4" x3="-1.302481" y3="0.39885" z3="-2.433997"/>
                        <atom elementType="N" id="a5" x3="-1.315478" y3="0.46716" z3="-0.981253"/>
                        <atom elementType="C" id="a6" x3="2.198411" y3="-0.048887" z3="-1.247974"/>
                        <atom elementType="C" id="a7" x3="-2.542374" y3="0.473579" z3="-0.228075"/>
                        <atom elementType="Ru" id="a8" x3="0.159758" y3="-0.135833" z3="1.492849"/>
                        <atom elementType="C" id="a9" x3="-0.741165" y3="-0.239524" z3="3.423699"/>
                        <atom elementType="C" id="a10" x3="0.445572" y3="-0.334378" z3="3.789702"/>
                        <atom elementType="Cl" id="a11" x3="1.229909" y3="1.978527" z3="1.594933"/>
                        <atom elementType="C" id="a12" x3="1.690767" y3="-1.011721" z3="1.880302"/>
                        <atom elementType="Cl" id="a13" x3="-1.043206" y3="-2.189549" z3="1.222838"/>
                        <atom elementType="H" id="a14" x3="0.53547" y3="1.453316" z3="-3.002694"/>
                        <atom elementType="H" id="a15" x3="0.48822" y3="-0.251451" z3="-3.538766"/>
                        <atom elementType="H" id="a16" x3="-1.769121" y3="-0.543249" z3="-2.776929"/>
                        <atom elementType="H" id="a17" x3="-1.854105" y3="1.240253" z3="-2.879159"/>
                        <atom elementType="H" id="a18" x3="2.538321" y3="0.763217" z3="-0.586215"/>
                        <atom elementType="H" id="a19" x3="2.465836" y3="-1.015335" z3="-0.793687"/>
                        <atom elementType="H" id="a20" x3="2.703081" y3="0.023335" z3="-2.220141"/>
                        <atom elementType="H" id="a21" x3="-3.276283" y3="1.115025" z3="-0.736768"/>
                        <atom elementType="H" id="a22" x3="-2.945896" y3="-0.542815" z3="-0.092946"/>
                        <atom elementType="H" id="a23" x3="-2.361932" y3="0.906192" z3="0.767906"/>
                        <atom elementType="H" id="a24" x3="2.642605" y3="-0.462025" z3="1.993779"/>
                        <atom elementType="H" id="a25" x3="1.705135" y3="-2.104101" z3="2.03949"/>
                        <atom elementType="H" id="a26" x3="-1.813948" y3="-0.178742" z3="3.55059"/>
                        <atom elementType="H" id="a27" x3="1.320349" y3="-0.368707" z3="4.41978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1236,.1341,-.4697;.7718,.0358,-1.4547;.1944,.437,-2.7329;-1.3025,.3988,-2.434;-1.3155,.4672,-.9813;2.1984,-.0489,-1.248;-2.5424,.4736,-.2281;.1598,-.1358,1.4928;-.7412,-.2395,3.4237;.4456,-.3344,3.7897;1.2299,1.9785,1.5949;1.6908,-1.0117,1.8803;-1.0432,-2.1895,1.2228;.5355,1.4533,-3.0027;.4882,-.2515,-3.5388;-1.7691,-.5432,-2.7769;-1.8541,1.2403,-2.8792;2.5383,.7632,-.5862;2.4658,-1.0153,-.7937;2.7031,.0233,-2.2201;-3.2763,1.115,-.7368;-2.9459,-.5428,-.0929;-2.3619,.9062,.7679;2.6426,-.462,1.9938;1.7051,-2.1041,2.0395;-1.8139,-.1787,3.5506;1.3203,-.3687,4.4198;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.120669" y3="0.136515" z3="-0.469381"/>
                        <atom elementType="N" id="a2" x3="0.774116" y3="0.03977" z3="-1.455048"/>
                        <atom elementType="C" id="a3" x3="0.193629" y3="0.431268" z3="-2.734875"/>
                        <atom elementType="C" id="a4" x3="-1.302687" y3="0.394385" z3="-2.433181"/>
                        <atom elementType="N" id="a5" x3="-1.313654" y3="0.466624" z3="-0.98066"/>
                        <atom elementType="C" id="a6" x3="2.201437" y3="-0.039904" z3="-1.25221"/>
                        <atom elementType="C" id="a7" x3="-2.539906" y3="0.473277" z3="-0.226363"/>
                        <atom elementType="Ru" id="a8" x3="0.158971" y3="-0.136004" z3="1.494055"/>
                        <atom elementType="C" id="a9" x3="-0.742768" y3="-0.233698" z3="3.425155"/>
                        <atom elementType="C" id="a10" x3="0.443208" y3="-0.334003" z3="3.790946"/>
                        <atom elementType="Cl" id="a11" x3="1.238743" y3="1.9737" z3="1.600738"/>
                        <atom elementType="C" id="a12" x3="1.686128" y3="-1.018031" z3="1.882137"/>
                        <atom elementType="Cl" id="a13" x3="-1.051769" y3="-2.184734" z3="1.223176"/>
                        <atom elementType="H" id="a14" x3="0.534089" y3="1.445734" z3="-3.012411"/>
                        <atom elementType="H" id="a15" x3="0.486317" y3="-0.262573" z3="-3.536552"/>
                        <atom elementType="H" id="a16" x3="-1.77004" y3="-0.548567" z3="-2.772684"/>
                        <atom elementType="H" id="a17" x3="-1.854994" y3="1.234544" z3="-2.879916"/>
                        <atom elementType="H" id="a18" x3="2.533807" y3="0.75959" z3="-0.571746"/>
                        <atom elementType="H" id="a19" x3="2.478853" y3="-1.014866" z3="-0.822352"/>
                        <atom elementType="H" id="a20" x3="2.704878" y3="0.061547" z3="-2.222533"/>
                        <atom elementType="H" id="a21" x3="-3.275729" y3="1.110776" z3="-0.73725"/>
                        <atom elementType="H" id="a22" x3="-2.94052" y3="-0.543618" z3="-0.086444"/>
                        <atom elementType="H" id="a23" x3="-2.360157" y3="0.911153" z3="0.767572"/>
                        <atom elementType="H" id="a24" x3="2.640184" y3="-0.472774" z3="1.998488"/>
                        <atom elementType="H" id="a25" x3="1.695529" y3="-2.110742" z3="2.039417"/>
                        <atom elementType="H" id="a26" x3="-1.815239" y3="-0.16692" z3="3.551522"/>
                        <atom elementType="H" id="a27" x3="1.318244" y3="-0.372449" z3="4.420403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1207,.1365,-.4694;.7741,.0398,-1.455;.1936,.4313,-2.7349;-1.3027,.3944,-2.4332;-1.3137,.4666,-.9807;2.2014,-.0399,-1.2522;-2.5399,.4733,-.2264;.159,-.136,1.4941;-.7428,-.2337,3.4252;.4432,-.334,3.7909;1.2387,1.9737,1.6007;1.6861,-1.018,1.8821;-1.0518,-2.1847,1.2232;.5341,1.4457,-3.0124;.4863,-.2626,-3.5366;-1.77,-.5486,-2.7727;-1.855,1.2345,-2.8799;2.5338,.7596,-.5717;2.4789,-1.0149,-.8224;2.7049,.0615,-2.2225;-3.2757,1.1108,-.7372;-2.9405,-.5436,-.0864;-2.3602,.9112,.7676;2.6402,-.4728,1.9985;1.6955,-2.1107,2.0394;-1.8152,-.1669,3.5515;1.3182,-.3724,4.4204;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.123097" y3="0.138891" z3="-0.469322"/>
                        <atom elementType="N" id="a2" x3="0.773365" y3="0.041988" z3="-1.453057"/>
                        <atom elementType="C" id="a3" x3="0.193912" y3="0.428436" z3="-2.734918"/>
                        <atom elementType="C" id="a4" x3="-1.303077" y3="0.393925" z3="-2.434491"/>
                        <atom elementType="N" id="a5" x3="-1.315617" y3="0.467652" z3="-0.982112"/>
                        <atom elementType="C" id="a6" x3="2.199956" y3="-0.043926" z3="-1.247019"/>
                        <atom elementType="C" id="a7" x3="-2.541972" y3="0.476437" z3="-0.228048"/>
                        <atom elementType="Ru" id="a8" x3="0.157751" y3="-0.135594" z3="1.493331"/>
                        <atom elementType="C" id="a9" x3="-0.73998" y3="-0.234283" z3="3.425896"/>
                        <atom elementType="C" id="a10" x3="0.447066" y3="-0.334991" z3="3.789428"/>
                        <atom elementType="Cl" id="a11" x3="1.231317" y3="1.976951" z3="1.602358"/>
                        <atom elementType="C" id="a12" x3="1.687844" y3="-1.013713" z3="1.879981"/>
                        <atom elementType="Cl" id="a13" x3="-1.046354" y3="-2.187957" z3="1.221795"/>
                        <atom elementType="H" id="a14" x3="0.535404" y3="1.441209" z3="-3.017117"/>
                        <atom elementType="H" id="a15" x3="0.486551" y3="-0.269355" z3="-3.533215"/>
                        <atom elementType="H" id="a16" x3="-1.771762" y3="-0.548347" z3="-2.773949"/>
                        <atom elementType="H" id="a17" x3="-1.853444" y3="1.234708" z3="-2.882498"/>
                        <atom elementType="H" id="a18" x3="2.5292" y3="0.736902" z3="-0.543884"/>
                        <atom elementType="H" id="a19" x3="2.476449" y3="-1.030596" z3="-0.843651"/>
                        <atom elementType="H" id="a20" x3="2.707075" y3="0.085559" z3="-2.212067"/>
                        <atom elementType="H" id="a21" x3="-3.278351" y3="1.110929" z3="-0.741859"/>
                        <atom elementType="H" id="a22" x3="-2.941619" y3="-0.540191" z3="-0.083564"/>
                        <atom elementType="H" id="a23" x3="-2.362395" y3="0.919034" z3="0.763818"/>
                        <atom elementType="H" id="a24" x3="2.640249" y3="-0.465784" z3="1.997136"/>
                        <atom elementType="H" id="a25" x3="1.700589" y3="-2.106766" z3="2.034552"/>
                        <atom elementType="H" id="a26" x3="-1.812106" y3="-0.167039" z3="3.554918"/>
                        <atom elementType="H" id="a27" x3="1.323045" y3="-0.374079" z3="4.417557"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.121056" y3="0.142233" z3="-0.46872"/>
                        <atom elementType="N" id="a2" x3="0.775416" y3="0.04706" z3="-1.452484"/>
                        <atom elementType="C" id="a3" x3="0.193546" y3="0.422951" z3="-2.736348"/>
                        <atom elementType="C" id="a4" x3="-1.303171" y3="0.389158" z3="-2.433977"/>
                        <atom elementType="N" id="a5" x3="-1.31455" y3="0.467215" z3="-0.981827"/>
                        <atom elementType="C" id="a6" x3="2.202448" y3="-0.033824" z3="-1.248885"/>
                        <atom elementType="C" id="a7" x3="-2.540451" y3="0.475223" z3="-0.22693"/>
                        <atom elementType="Ru" id="a8" x3="0.157171" y3="-0.134384" z3="1.49434"/>
                        <atom elementType="C" id="a9" x3="-0.740075" y3="-0.228643" z3="3.427416"/>
                        <atom elementType="C" id="a10" x3="0.446677" y3="-0.33415" z3="3.789734"/>
                        <atom elementType="Cl" id="a11" x3="1.244975" y3="1.970941" z3="1.604025"/>
                        <atom elementType="C" id="a12" x3="1.682309" y3="-1.021097" z3="1.880582"/>
                        <atom elementType="Cl" id="a13" x3="-1.058115" y3="-2.179986" z3="1.221193"/>
                        <atom elementType="H" id="a14" x3="0.533997" y3="1.433773" z3="-3.026626"/>
                        <atom elementType="H" id="a15" x3="0.485883" y3="-0.280488" z3="-3.529822"/>
                        <atom elementType="H" id="a16" x3="-1.772009" y3="-0.554212" z3="-2.770038"/>
                        <atom elementType="H" id="a17" x3="-1.854241" y3="1.228383" z3="-2.884111"/>
                        <atom elementType="H" id="a18" x3="2.524011" y3="0.733576" z3="-0.527891"/>
                        <atom elementType="H" id="a19" x3="2.488397" y3="-1.027476" z3="-0.869581"/>
                        <atom elementType="H" id="a20" x3="2.708878" y3="0.124283" z3="-2.210168"/>
                        <atom elementType="H" id="a21" x3="-3.279229" y3="1.105076" z3="-0.742996"/>
                        <atom elementType="H" id="a22" x3="-2.936123" y3="-0.542252" z3="-0.077562"/>
                        <atom elementType="H" id="a23" x3="-2.362282" y3="0.9232" z3="0.76291"/>
                        <atom elementType="H" id="a24" x3="2.637981" y3="-0.479184" z3="1.999139"/>
                        <atom elementType="H" id="a25" x3="1.688479" y3="-2.114343" z3="2.034128"/>
                        <atom elementType="H" id="a26" x3="-1.811779" y3="-0.156346" z3="3.557201"/>
                        <atom elementType="H" id="a27" x3="1.322912" y3="-0.376688" z3="4.417296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1211,.1422,-.4687;.7754,.0471,-1.4525;.1935,.423,-2.7363;-1.3032,.3892,-2.434;-1.3146,.4672,-.9818;2.2024,-.0338,-1.2489;-2.5405,.4752,-.2269;.1572,-.1344,1.4943;-.7401,-.2286,3.4274;.4467,-.3342,3.7897;1.245,1.9709,1.604;1.6823,-1.0211,1.8806;-1.0581,-2.18,1.2212;.534,1.4338,-3.0266;.4859,-.2805,-3.5298;-1.772,-.5542,-2.77;-1.8542,1.2284,-2.8841;2.524,.7336,-.5279;2.4884,-1.0275,-.8696;2.7089,.1243,-2.2102;-3.2792,1.1051,-.743;-2.9361,-.5423,-.0776;-2.3623,.9232,.7629;2.638,-.4792,1.9991;1.6885,-2.1143,2.0341;-1.8118,-.1563,3.5572;1.3229,-.3767,4.4173;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.122413" y3="0.145101" z3="-0.468495"/>
                        <atom elementType="N" id="a2" x3="0.775154" y3="0.049594" z3="-1.451035"/>
                        <atom elementType="C" id="a3" x3="0.193391" y3="0.418543" z3="-2.736973"/>
                        <atom elementType="C" id="a4" x3="-1.303707" y3="0.388228" z3="-2.434838"/>
                        <atom elementType="N" id="a5" x3="-1.315768" y3="0.468208" z3="-0.982885"/>
                        <atom elementType="C" id="a6" x3="2.20177" y3="-0.036698" z3="-1.246868"/>
                        <atom elementType="C" id="a7" x3="-2.541992" y3="0.48004" z3="-0.228623"/>
                        <atom elementType="Ru" id="a8" x3="0.156221" y3="-0.13413" z3="1.494647"/>
                        <atom elementType="C" id="a9" x3="-0.738489" y3="-0.231392" z3="3.428352"/>
                        <atom elementType="C" id="a10" x3="0.449389" y3="-0.335431" z3="3.788756"/>
                        <atom elementType="Cl" id="a11" x3="1.236349" y3="1.974829" z3="1.610817"/>
                        <atom elementType="C" id="a12" x3="1.683835" y3="-1.017153" z3="1.880632"/>
                        <atom elementType="Cl" id="a13" x3="-1.050656" y3="-2.184249" z3="1.220164"/>
                        <atom elementType="H" id="a14" x3="0.535326" y3="1.426916" z3="-3.033764"/>
                        <atom elementType="H" id="a15" x3="0.484839" y3="-0.29022" z3="-3.526077"/>
                        <atom elementType="H" id="a16" x3="-1.774808" y3="-0.554206" z3="-2.770235"/>
                        <atom elementType="H" id="a17" x3="-1.852666" y3="1.228283" z3="-2.886084"/>
                        <atom elementType="H" id="a18" x3="2.520839" y3="0.712402" z3="-0.505954"/>
                        <atom elementType="H" id="a19" x3="2.488432" y3="-1.039938" z3="-0.893682"/>
                        <atom elementType="H" id="a20" x3="2.710063" y3="0.148231" z3="-2.20242"/>
                        <atom elementType="H" id="a21" x3="-3.279933" y3="1.108468" z3="-0.747645"/>
                        <atom elementType="H" id="a22" x3="-2.938741" y3="-0.536465" z3="-0.075674"/>
                        <atom elementType="H" id="a23" x3="-2.363623" y3="0.931748" z3="0.759434"/>
                        <atom elementType="H" id="a24" x3="2.637726" y3="-0.47257" z3="2.001227"/>
                        <atom elementType="H" id="a25" x3="1.693258" y3="-2.110792" z3="2.031077"/>
                        <atom elementType="H" id="a26" x3="-1.809984" y3="-0.160311" z3="3.560515"/>
                        <atom elementType="H" id="a27" x3="1.326188" y3="-0.377037" z3="4.41563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1224,.1451,-.4685;.7752,.0496,-1.451;.1934,.4185,-2.737;-1.3037,.3882,-2.4348;-1.3158,.4682,-.9829;2.2018,-.0367,-1.2469;-2.542,.48,-.2286;.1562,-.1341,1.4946;-.7385,-.2314,3.4284;.4494,-.3354,3.7888;1.2363,1.9748,1.6108;1.6838,-1.0172,1.8806;-1.0507,-2.1842,1.2202;.5353,1.4269,-3.0338;.4848,-.2902,-3.5261;-1.7748,-.5542,-2.7702;-1.8527,1.2283,-2.8861;2.5208,.7124,-.506;2.4884,-1.0399,-.8937;2.7101,.1482,-2.2024;-3.2799,1.1085,-.7476;-2.9387,-.5365,-.0757;-2.3636,.9317,.7594;2.6377,-.4726,2.0012;1.6933,-2.1108,2.0311;-1.81,-.1603,3.5605;1.3262,-.377,4.4156;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.121568" y3="0.149403" z3="-0.467643"/>
                        <atom elementType="N" id="a2" x3="0.776656" y3="0.055269" z3="-1.449458"/>
                        <atom elementType="C" id="a3" x3="0.193457" y3="0.413446" z3="-2.737741"/>
                        <atom elementType="C" id="a4" x3="-1.303701" y3="0.383899" z3="-2.434737"/>
                        <atom elementType="N" id="a5" x3="-1.315627" y3="0.468189" z3="-0.983027"/>
                        <atom elementType="C" id="a6" x3="2.203315" y3="-0.027958" z3="-1.245775"/>
                        <atom elementType="C" id="a7" x3="-2.541612" y3="0.478108" z3="-0.228364"/>
                        <atom elementType="Ru" id="a8" x3="0.155737" y3="-0.131086" z3="1.495485"/>
                        <atom elementType="C" id="a9" x3="-0.737052" y3="-0.226714" z3="3.429992"/>
                        <atom elementType="C" id="a10" x3="0.451105" y3="-0.334181" z3="3.788295"/>
                        <atom elementType="Cl" id="a11" x3="1.25115" y3="1.969886" z3="1.609773"/>
                        <atom elementType="C" id="a12" x3="1.678572" y3="-1.023165" z3="1.879362"/>
                        <atom elementType="Cl" id="a13" x3="-1.063468" y3="-2.173818" z3="1.217869"/>
                        <atom elementType="H" id="a14" x3="0.534471" y3="1.41965" z3="-3.042728"/>
                        <atom elementType="H" id="a15" x3="0.485169" y3="-0.301175" z3="-3.521496"/>
                        <atom elementType="H" id="a16" x3="-1.774781" y3="-0.559557" z3="-2.767152"/>
                        <atom elementType="H" id="a17" x3="-1.852972" y3="1.222472" z3="-2.888432"/>
                        <atom elementType="H" id="a18" x3="2.515531" y3="0.706153" z3="-0.487412"/>
                        <atom elementType="H" id="a19" x3="2.497282" y3="-1.037334" z3="-0.916494"/>
                        <atom elementType="H" id="a20" x3="2.71188" y3="0.184436" z3="-2.195582"/>
                        <atom elementType="H" id="a21" x3="-3.281575" y3="1.103591" z3="-0.748077"/>
                        <atom elementType="H" id="a22" x3="-2.9350" y3="-0.539383" z3="-0.073174"/>
                        <atom elementType="H" id="a23" x3="-2.364556" y3="0.932316" z3="0.758892"/>
                        <atom elementType="H" id="a24" x3="2.635919" y3="-0.484738" z3="2.000128"/>
                        <atom elementType="H" id="a25" x3="1.681447" y3="-2.116954" z3="2.028887"/>
                        <atom elementType="H" id="a26" x3="-1.808095" y3="-0.15242" z3="3.564158"/>
                        <atom elementType="H" id="a27" x3="1.328317" y3="-0.378333" z3="4.414453"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1216,.1494,-.4676;.7767,.0553,-1.4495;.1935,.4134,-2.7377;-1.3037,.3839,-2.4347;-1.3156,.4682,-.983;2.2033,-.028,-1.2458;-2.5416,.4781,-.2284;.1557,-.1311,1.4955;-.7371,-.2267,3.43;.4511,-.3342,3.7883;1.2511,1.9699,1.6098;1.6786,-1.0232,1.8794;-1.0635,-2.1738,1.2179;.5345,1.4197,-3.0427;.4852,-.3012,-3.5215;-1.7748,-.5596,-2.7672;-1.853,1.2225,-2.8884;2.5155,.7062,-.4874;2.4973,-1.0373,-.9165;2.7119,.1844,-2.1956;-3.2816,1.1036,-.7481;-2.935,-.5394,-.0732;-2.3646,.9323,.7589;2.6359,-.4847,2.0001;1.6814,-2.117,2.0289;-1.8081,-.1524,3.5642;1.3283,-.3783,4.4145;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.121851" y3="0.152741" z3="-0.467003"/>
                        <atom elementType="N" id="a2" x3="0.777017" y3="0.058764" z3="-1.448257"/>
                        <atom elementType="C" id="a3" x3="0.193018" y3="0.407177" z3="-2.738796"/>
                        <atom elementType="C" id="a4" x3="-1.304197" y3="0.381344" z3="-2.435139"/>
                        <atom elementType="N" id="a5" x3="-1.316173" y3="0.468572" z3="-0.983679"/>
                        <atom elementType="C" id="a6" x3="2.203672" y3="-0.026127" z3="-1.246516"/>
                        <atom elementType="C" id="a7" x3="-2.543077" y3="0.483261" z3="-0.23066"/>
                        <atom elementType="Ru" id="a8" x3="0.155381" y3="-0.130493" z3="1.497053"/>
                        <atom elementType="C" id="a9" x3="-0.735791" y3="-0.229708" z3="3.431772"/>
                        <atom elementType="C" id="a10" x3="0.453518" y3="-0.335139" z3="3.788033"/>
                        <atom elementType="Cl" id="a11" x3="1.247705" y3="1.971876" z3="1.618527"/>
                        <atom elementType="C" id="a12" x3="1.678234" y3="-1.022733" z3="1.881314"/>
                        <atom elementType="Cl" id="a13" x3="-1.05838" y3="-2.176146" z3="1.218764"/>
                        <atom elementType="H" id="a14" x3="0.535324" y3="1.410289" z3="-3.052273"/>
                        <atom elementType="H" id="a15" x3="0.483659" y3="-0.314063" z3="-3.516932"/>
                        <atom elementType="H" id="a16" x3="-1.777772" y3="-0.561431" z3="-2.765788"/>
                        <atom elementType="H" id="a17" x3="-1.851741" y3="1.220324" z3="-2.890277"/>
                        <atom elementType="H" id="a18" x3="2.512493" y3="0.691191" z3="-0.471085"/>
                        <atom elementType="H" id="a19" x3="2.501788" y3="-1.042356" z3="-0.94237"/>
                        <atom elementType="H" id="a20" x3="2.712074" y3="0.212466" z3="-2.190316"/>
                        <atom elementType="H" id="a21" x3="-3.280158" y3="1.110408" z3="-0.752562"/>
                        <atom elementType="H" id="a22" x3="-2.940232" y3="-0.532641" z3="-0.074927"/>
                        <atom elementType="H" id="a23" x3="-2.365783" y3="0.937981" z3="0.756187"/>
                        <atom elementType="H" id="a24" x3="2.635273" y3="-0.48414" z3="2.003849"/>
                        <atom elementType="H" id="a25" x3="1.68153" y3="-2.116777" z3="2.028792"/>
                        <atom elementType="H" id="a26" x3="-1.806638" y3="-0.157139" z3="3.568441"/>
                        <atom elementType="H" id="a27" x3="1.331104" y3="-0.377502" z3="4.413849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1219,.1527,-.467;.777,.0588,-1.4483;.193,.4072,-2.7388;-1.3042,.3813,-2.4351;-1.3162,.4686,-.9837;2.2037,-.0261,-1.2465;-2.5431,.4833,-.2307;.1554,-.1305,1.4971;-.7358,-.2297,3.4318;.4535,-.3351,3.788;1.2477,1.9719,1.6185;1.6782,-1.0227,1.8813;-1.0584,-2.1761,1.2188;.5353,1.4103,-3.0523;.4837,-.3141,-3.5169;-1.7778,-.5614,-2.7658;-1.8517,1.2203,-2.8903;2.5125,.6912,-.4711;2.5018,-1.0424,-.9424;2.7121,.2125,-2.1903;-3.2802,1.1104,-.7526;-2.9402,-.5326,-.0749;-2.3658,.938,.7562;2.6353,-.4841,2.0038;1.6815,-2.1168,2.0288;-1.8066,-.1571,3.5684;1.3311,-.3775,4.4138;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.122147" y3="0.158073" z3="-0.465961"/>
                        <atom elementType="N" id="a2" x3="0.777883" y3="0.064576" z3="-1.44591"/>
                        <atom elementType="C" id="a3" x3="0.193401" y3="0.40237" z3="-2.739006"/>
                        <atom elementType="C" id="a4" x3="-1.304125" y3="0.377512" z3="-2.435458"/>
                        <atom elementType="N" id="a5" x3="-1.316877" y3="0.469183" z3="-0.984294"/>
                        <atom elementType="C" id="a6" x3="2.204247" y3="-0.020138" z3="-1.24313"/>
                        <atom elementType="C" id="a7" x3="-2.543907" y3="0.481593" z3="-0.231607"/>
                        <atom elementType="Ru" id="a8" x3="0.155029" y3="-0.125494" z3="1.497955"/>
                        <atom elementType="C" id="a9" x3="-0.7330" y3="-0.2269" z3="3.433699"/>
                        <atom elementType="C" id="a10" x3="0.457157" y3="-0.33434" z3="3.787109"/>
                        <atom elementType="Cl" id="a11" x3="1.260129" y3="1.969894" z3="1.618096"/>
                        <atom elementType="C" id="a12" x3="1.673994" y3="-1.025959" z3="1.878508"/>
                        <atom elementType="Cl" id="a13" x3="-1.069788" y3="-2.164424" z3="1.215003"/>
                        <atom elementType="H" id="a14" x3="0.535108" y3="1.403051" z3="-3.060632"/>
                        <atom elementType="H" id="a15" x3="0.484639" y3="-0.324847" z3="-3.511399"/>
                        <atom elementType="H" id="a16" x3="-1.777601" y3="-0.56622" z3="-2.763388"/>
                        <atom elementType="H" id="a17" x3="-1.851608" y3="1.215051" z3="-2.893389"/>
                        <atom elementType="H" id="a18" x3="2.507674" y3="0.680546" z3="-0.450791"/>
                        <atom elementType="H" id="a19" x3="2.506921" y3="-1.041994" z3="-0.962803"/>
                        <atom elementType="H" id="a20" x3="2.713763" y3="0.244291" z3="-2.179512"/>
                        <atom elementType="H" id="a21" x3="-3.281931" y3="1.108374" z3="-0.752646"/>
                        <atom elementType="H" id="a22" x3="-2.939427" y3="-0.535146" z3="-0.076924"/>
                        <atom elementType="H" id="a23" x3="-2.367511" y3="0.935233" z3="0.755932"/>
                        <atom elementType="H" id="a24" x3="2.634095" y3="-0.492658" z3="2.00017"/>
                        <atom elementType="H" id="a25" x3="1.671891" y3="-2.120146" z3="2.024867"/>
                        <atom elementType="H" id="a26" x3="-1.803382" y3="-0.15319" z3="3.573509"/>
                        <atom elementType="H" id="a27" x3="1.335374" y3="-0.378291" z3="4.412001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1221,.1581,-.466;.7779,.0646,-1.4459;.1934,.4024,-2.739;-1.3041,.3775,-2.4355;-1.3169,.4692,-.9843;2.2042,-.0201,-1.2431;-2.5439,.4816,-.2316;.155,-.1255,1.498;-.733,-.2269,3.4337;.4572,-.3343,3.7871;1.2601,1.9699,1.6181;1.674,-1.026,1.8785;-1.0698,-2.1644,1.215;.5351,1.4031,-3.0606;.4846,-.3248,-3.5114;-1.7776,-.5662,-2.7634;-1.8516,1.2151,-2.8934;2.5077,.6805,-.4508;2.5069,-1.042,-.9628;2.7138,.2443,-2.1795;-3.2819,1.1084,-.7526;-2.9394,-.5351,-.0769;-2.3675,.9352,.7559;2.6341,-.4927,2.0002;1.6719,-2.1201,2.0249;-1.8034,-.1532,3.5735;1.3354,-.3783,4.412;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.12164" y3="0.162211" z3="-0.464805"/>
                        <atom elementType="N" id="a2" x3="0.778643" y3="0.068756" z3="-1.444652"/>
                        <atom elementType="C" id="a3" x3="0.192828" y3="0.39433" z3="-2.740139"/>
                        <atom elementType="C" id="a4" x3="-1.304523" y3="0.373369" z3="-2.435353"/>
                        <atom elementType="N" id="a5" x3="-1.316857" y3="0.469634" z3="-0.984532"/>
                        <atom elementType="C" id="a6" x3="2.205259" y3="-0.014473" z3="-1.245573"/>
                        <atom elementType="C" id="a7" x3="-2.545184" y3="0.487174" z3="-0.234195"/>
                        <atom elementType="Ru" id="a8" x3="0.155053" y3="-0.123815" z3="1.500539"/>
                        <atom elementType="C" id="a9" x3="-0.732121" y3="-0.230951" z3="3.436103"/>
                        <atom elementType="C" id="a10" x3="0.459235" y3="-0.335304" z3="3.7874"/>
                        <atom elementType="Cl" id="a11" x3="1.26196" y3="1.97043" z3="1.626716"/>
                        <atom elementType="C" id="a12" x3="1.672103" y3="-1.027673" z3="1.881271"/>
                        <atom elementType="Cl" id="a13" x3="-1.06722" y3="-2.1640" z3="1.216174"/>
                        <atom elementType="H" id="a14" x3="0.535546" y3="1.391346" z3="-3.071847"/>
                        <atom elementType="H" id="a15" x3="0.483061" y3="-0.340516" z3="-3.505734"/>
                        <atom elementType="H" id="a16" x3="-1.780526" y3="-0.570144" z3="-2.760075"/>
                        <atom elementType="H" id="a17" x3="-1.850631" y3="1.21064" z3="-2.895534"/>
                        <atom elementType="H" id="a18" x3="2.504965" y3="0.671386" z3="-0.439209"/>
                        <atom elementType="H" id="a19" x3="2.514362" y3="-1.040628" z3="-0.988322"/>
                        <atom elementType="H" id="a20" x3="2.712999" y3="0.274357" z3="-2.17592"/>
                        <atom elementType="H" id="a21" x3="-3.278554" y3="1.119003" z3="-0.755878"/>
                        <atom elementType="H" id="a22" x3="-2.946986" y3="-0.527495" z3="-0.082497"/>
                        <atom elementType="H" id="a23" x3="-2.368211" y3="0.937512" z3="0.754571"/>
                        <atom elementType="H" id="a24" x3="2.633119" y3="-0.496395" z3="2.004644"/>
                        <atom elementType="H" id="a25" x3="1.668039" y3="-2.122029" z3="2.026136"/>
                        <atom elementType="H" id="a26" x3="-1.80238" y3="-0.160251" z3="3.578427"/>
                        <atom elementType="H" id="a27" x3="1.33766" y3="-0.376472" z3="4.412284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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="-0.12238" y3="0.168527" z3="-0.463586"/>
                        <atom elementType="N" id="a2" x3="0.779126" y3="0.074353" z3="-1.441995"/>
                        <atom elementType="C" id="a3" x3="0.193242" y3="0.388797" z3="-2.74015"/>
                        <atom elementType="C" id="a4" x3="-1.304491" y3="0.369311" z3="-2.435762"/>
                        <atom elementType="N" id="a5" x3="-1.317883" y3="0.470826" z3="-0.985338"/>
                        <atom elementType="C" id="a6" x3="2.20532" y3="-0.01014" z3="-1.241266"/>
                        <atom elementType="C" id="a7" x3="-2.546541" y3="0.486919" z3="-0.235792"/>
                        <atom elementType="Ru" id="a8" x3="0.154931" y3="-0.117143" z3="1.50169"/>
                        <atom elementType="C" id="a9" x3="-0.728955" y3="-0.230667" z3="3.438076"/>
                        <atom elementType="C" id="a10" x3="0.463589" y3="-0.335653" z3="3.786358"/>
                        <atom elementType="Cl" id="a11" x3="1.27174" y3="1.971266" z3="1.628926"/>
                        <atom elementType="C" id="a12" x3="1.668817" y3="-1.028413" z3="1.877555"/>
                        <atom elementType="Cl" id="a13" x3="-1.07655" y3="-2.151584" z3="1.210859"/>
                        <atom elementType="H" id="a14" x3="0.53575" y3="1.382876" z3="-3.080585"/>
                        <atom elementType="H" id="a15" x3="0.483934" y3="-0.352554" z3="-3.499348"/>
                        <atom elementType="H" id="a16" x3="-1.780509" y3="-0.57524" z3="-2.757309"/>
                        <atom elementType="H" id="a17" x3="-1.850339" y3="1.204972" z3="-2.899241"/>
                        <atom elementType="H" id="a18" x3="2.500644" y3="0.658413" z3="-0.41911"/>
                        <atom elementType="H" id="a19" x3="2.517489" y3="-1.041047" z3="-1.007242"/>
                        <atom elementType="H" id="a20" x3="2.71444" y3="0.302787" z3="-2.163102"/>
                        <atom elementType="H" id="a21" x3="-3.279482" y3="1.121011" z3="-0.7554"/>
                        <atom elementType="H" id="a22" x3="-2.94895" y3="-0.528095" z3="-0.087684"/>
                        <atom elementType="H" id="a23" x3="-2.369713" y3="0.933276" z3="0.754772"/>
                        <atom elementType="H" id="a24" x3="2.632408" y3="-0.501528" z3="1.999633"/>
                        <atom elementType="H" id="a25" x3="1.660534" y3="-2.122951" z3="2.020782"/>
                        <atom elementType="H" id="a26" x3="-1.798831" y3="-0.160916" z3="3.583881"/>
                        <atom elementType="H" id="a27" x3="1.34266" y3="-0.377403" z3="4.410376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1224,.1685,-.4636;.7791,.0744,-1.442;.1932,.3888,-2.7401;-1.3045,.3693,-2.4358;-1.3179,.4708,-.9853;2.2053,-.0101,-1.2413;-2.5465,.4869,-.2358;.1549,-.1171,1.5017;-.729,-.2307,3.4381;.4636,-.3357,3.7864;1.2717,1.9713,1.6289;1.6688,-1.0284,1.8776;-1.0765,-2.1516,1.2109;.5357,1.3829,-3.0806;.4839,-.3526,-3.4993;-1.7805,-.5752,-2.7573;-1.8503,1.205,-2.8992;2.5006,.6584,-.4191;2.5175,-1.041,-1.0072;2.7144,.3028,-2.1631;-3.2795,1.121,-.7554;-2.9489,-.5281,-.0877;-2.3697,.9333,.7548;2.6324,-.5015,1.9996;1.6605,-2.123,2.0208;-1.7988,-.1609,3.5839;1.3427,-.3774,4.4104;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.121609" y3="0.173206" z3="-0.461999"/>
                        <atom elementType="N" id="a2" x3="0.779919" y3="0.078867" z3="-1.440536"/>
                        <atom elementType="C" id="a3" x3="0.192824" y3="0.380444" z3="-2.740967"/>
                        <atom elementType="C" id="a4" x3="-1.30463" y3="0.36433" z3="-2.435307"/>
                        <atom elementType="N" id="a5" x3="-1.317599" y3="0.471686" z3="-0.985291"/>
                        <atom elementType="C" id="a6" x3="2.206393" y3="-0.003462" z3="-1.244082"/>
                        <atom elementType="C" id="a7" x3="-2.547747" y3="0.492484" z3="-0.238484"/>
                        <atom elementType="Ru" id="a8" x3="0.155091" y3="-0.113984" z3="1.504934"/>
                        <atom elementType="C" id="a9" x3="-0.728277" y3="-0.235615" z3="3.440883"/>
                        <atom elementType="C" id="a10" x3="0.465504" y3="-0.336629" z3="3.78714"/>
                        <atom elementType="Cl" id="a11" x3="1.277051" y3="1.971436" z3="1.635862"/>
                        <atom elementType="C" id="a12" x3="1.666041" y3="-1.030635" z3="1.879964"/>
                        <atom elementType="Cl" id="a13" x3="-1.075957" y3="-2.148531" z3="1.211743"/>
                        <atom elementType="H" id="a14" x3="0.535967" y3="1.370824" z3="-3.091381"/>
                        <atom elementType="H" id="a15" x3="0.482911" y3="-0.368301" z3="-3.493177"/>
                        <atom elementType="H" id="a16" x3="-1.782588" y3="-0.580657" z3="-2.75252"/>
                        <atom elementType="H" id="a17" x3="-1.849629" y3="1.198869" z3="-2.901904"/>
                        <atom elementType="H" id="a18" x3="2.498556" y3="0.651403" z3="-0.41012"/>
                        <atom elementType="H" id="a19" x3="2.525539" y3="-1.037098" z3="-1.032046"/>
                        <atom elementType="H" id="a20" x3="2.712854" y3="0.33275" z3="-2.159434"/>
                        <atom elementType="H" id="a21" x3="-3.275468" y3="1.132921" z3="-0.757835"/>
                        <atom elementType="H" id="a22" x3="-2.957082" y3="-0.520395" z3="-0.095185"/>
                        <atom elementType="H" id="a23" x3="-2.370478" y3="0.93362" z3="0.75414"/>
                        <atom elementType="H" id="a24" x3="2.631378" y3="-0.507097" z3="2.002739"/>
                        <atom elementType="H" id="a25" x3="1.654433" y3="-2.125205" z3="2.022553"/>
                        <atom elementType="H" id="a26" x3="-1.798122" y3="-0.170279" z3="3.589021"/>
                        <atom elementType="H" id="a27" x3="1.344723" y3="-0.37495" z3="4.411288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1216,.1732,-.462;.7799,.0789,-1.4405;.1928,.3804,-2.741;-1.3046,.3643,-2.4353;-1.3176,.4717,-.9853;2.2064,-.0035,-1.2441;-2.5477,.4925,-.2385;.1551,-.114,1.5049;-.7283,-.2356,3.4409;.4655,-.3366,3.7871;1.2771,1.9714,1.6359;1.666,-1.0306,1.88;-1.076,-2.1485,1.2117;.536,1.3708,-3.0914;.4829,-.3683,-3.4932;-1.7826,-.5807,-2.7525;-1.8496,1.1989,-2.9019;2.4986,.6514,-.4101;2.5255,-1.0371,-1.032;2.7129,.3327,-2.1594;-3.2755,1.1329,-.7578;-2.9571,-.5204,-.0952;-2.3705,.9336,.7541;2.6314,-.5071,2.0027;1.6544,-2.1252,2.0226;-1.7981,-.1703,3.589;1.3447,-.375,4.4113;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.122127" y3="0.179209" z3="-0.460821"/>
                        <atom elementType="N" id="a2" x3="0.78016" y3="0.083134" z3="-1.438344"/>
                        <atom elementType="C" id="a3" x3="0.193077" y3="0.374483" z3="-2.741036"/>
                        <atom elementType="C" id="a4" x3="-1.304617" y3="0.360047" z3="-2.435508"/>
                        <atom elementType="N" id="a5" x3="-1.318325" y3="0.473238" z3="-0.985948"/>
                        <atom elementType="C" id="a6" x3="2.206236" y3="-0.000891" z3="-1.24067"/>
                        <atom elementType="C" id="a7" x3="-2.54881" y3="0.494179" z3="-0.239971"/>
                        <atom elementType="Ru" id="a8" x3="0.155117" y3="-0.106956" z3="1.50622"/>
                        <atom elementType="C" id="a9" x3="-0.725874" y3="-0.2376" z3="3.442559"/>
                        <atom elementType="C" id="a10" x3="0.469036" y3="-0.337693" z3="3.786475"/>
                        <atom elementType="Cl" id="a11" x3="1.28345" y3="1.974294" z3="1.639774"/>
                        <atom elementType="C" id="a12" x3="1.663814" y3="-1.029287" z3="1.876578"/>
                        <atom elementType="Cl" id="a13" x3="-1.082282" y3="-2.137495" z3="1.206451"/>
                        <atom elementType="H" id="a14" x3="0.536314" y3="1.361916" z3="-3.099447"/>
                        <atom elementType="H" id="a15" x3="0.483261" y3="-0.380242" z3="-3.487271"/>
                        <atom elementType="H" id="a16" x3="-1.782597" y3="-0.586175" z3="-2.748887"/>
                        <atom elementType="H" id="a17" x3="-1.849498" y3="1.192683" z3="-2.905686"/>
                        <atom elementType="H" id="a18" x3="2.494593" y3="0.633986" z3="-0.390244"/>
                        <atom elementType="H" id="a19" x3="2.528181" y3="-1.038698" z3="-1.054337"/>
                        <atom elementType="H" id="a20" x3="2.713799" y3="0.360805" z3="-2.145707"/>
                        <atom elementType="H" id="a21" x3="-3.275282" y3="1.137663" z3="-0.757385"/>
                        <atom elementType="H" id="a22" x3="-2.960076" y3="-0.518476" z3="-0.100283"/>
                        <atom elementType="H" id="a23" x3="-2.371163" y3="0.931175" z3="0.754362"/>
                        <atom elementType="H" id="a24" x3="2.631032" y3="-0.508902" z3="1.997954"/>
                        <atom elementType="H" id="a25" x3="1.649381" y3="-2.123999" z3="2.017772"/>
                        <atom elementType="H" id="a26" x3="-1.795534" y3="-0.175028" z3="3.593336"/>
                        <atom elementType="H" id="a27" x3="1.348734" y3="-0.37537" z3="4.410063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1221,.1792,-.4608;.7802,.0831,-1.4383;.1931,.3745,-2.741;-1.3046,.36,-2.4355;-1.3183,.4732,-.9859;2.2062,-.0009,-1.2407;-2.5488,.4942,-.24;.1551,-.107,1.5062;-.7259,-.2376,3.4426;.469,-.3377,3.7865;1.2834,1.9743,1.6398;1.6638,-1.0293,1.8766;-1.0823,-2.1375,1.2065;.5363,1.3619,-3.0994;.4833,-.3802,-3.4873;-1.7826,-.5862,-2.7489;-1.8495,1.1927,-2.9057;2.4946,.634,-.3902;2.5282,-1.0387,-1.0543;2.7138,.3608,-2.1457;-3.2753,1.1377,-.7574;-2.9601,-.5185,-.1003;-2.3712,.9312,.7544;2.631,-.5089,1.998;1.6494,-2.124,2.0178;-1.7955,-.175,3.5933;1.3487,-.3754,4.4101;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.120814" y3="0.184213" z3="-0.459142"/>
                        <atom elementType="N" id="a2" x3="0.781271" y3="0.087614" z3="-1.436978"/>
                        <atom elementType="C" id="a3" x3="0.192675" y3="0.365962" z3="-2.741589"/>
                        <atom elementType="C" id="a4" x3="-1.304671" y3="0.354479" z3="-2.434615"/>
                        <atom elementType="N" id="a5" x3="-1.317581" y3="0.474372" z3="-0.985578"/>
                        <atom elementType="C" id="a6" x3="2.207696" y3="0.00666" z3="-1.244425"/>
                        <atom elementType="C" id="a7" x3="-2.549203" y3="0.49947" z3="-0.241759"/>
                        <atom elementType="Ru" id="a8" x3="0.155205" y3="-0.10295" z3="1.509552"/>
                        <atom elementType="C" id="a9" x3="-0.726105" y3="-0.24254" z3="3.445147"/>
                        <atom elementType="C" id="a10" x3="0.469813" y3="-0.338783" z3="3.787603"/>
                        <atom elementType="Cl" id="a11" x3="1.290937" y3="1.973895" z3="1.645914"/>
                        <atom elementType="C" id="a12" x3="1.660293" y3="-1.031756" z3="1.878743"/>
                        <atom elementType="Cl" id="a13" x3="-1.08345" y3="-2.132551" z3="1.20609"/>
                        <atom elementType="H" id="a14" x3="0.536124" y3="1.349686" z3="-3.109879"/>
                        <atom elementType="H" id="a15" x3="0.482518" y3="-0.395874" z3="-3.480772"/>
                        <atom elementType="H" id="a16" x3="-1.784204" y3="-0.592558" z3="-2.742978"/>
                        <atom elementType="H" id="a17" x3="-1.849133" y3="1.185453" z3="-2.908294"/>
                        <atom elementType="H" id="a18" x3="2.493313" y3="0.627246" z3="-0.382937"/>
                        <atom elementType="H" id="a19" x3="2.537049" y3="-1.032685" z3="-1.080499"/>
                        <atom elementType="H" id="a20" x3="2.711885" y3="0.391262" z3="-2.142222"/>
                        <atom elementType="H" id="a21" x3="-3.271404" y3="1.14798" z3="-0.759045"/>
                        <atom elementType="H" id="a22" x3="-2.966072" y3="-0.511346" z3="-0.105715"/>
                        <atom elementType="H" id="a23" x3="-2.371218" y3="0.932423" z3="0.75413"/>
                        <atom elementType="H" id="a24" x3="2.629648" y3="-0.515542" z3="2.001014"/>
                        <atom elementType="H" id="a25" x3="1.641713" y3="-2.126472" z3="2.019248"/>
                        <atom elementType="H" id="a26" x3="-1.795803" y3="-0.184413" z3="3.597499"/>
                        <atom elementType="H" id="a27" x3="1.349518" y3="-0.373245" z3="4.411486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1208,.1842,-.4591;.7813,.0876,-1.437;.1927,.366,-2.7416;-1.3047,.3545,-2.4346;-1.3176,.4744,-.9856;2.2077,.0067,-1.2444;-2.5492,.4995,-.2418;.1552,-.1029,1.5096;-.7261,-.2425,3.4451;.4698,-.3388,3.7876;1.2909,1.9739,1.6459;1.6603,-1.0318,1.8787;-1.0835,-2.1326,1.2061;.5361,1.3497,-3.1099;.4825,-.3959,-3.4808;-1.7842,-.5926,-2.743;-1.8491,1.1855,-2.9083;2.4933,.6272,-.3829;2.537,-1.0327,-1.0805;2.7119,.3913,-2.1422;-3.2714,1.148,-.759;-2.9661,-.5113,-.1057;-2.3712,.9324,.7541;2.6296,-.5155,2.001;1.6417,-2.1265,2.0192;-1.7958,-.1844,3.5975;1.3495,-.3732,4.4115;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.121525" y3="0.188252" z3="-0.458083"/>
                        <atom elementType="N" id="a2" x3="0.780357" y3="0.091052" z3="-1.435774"/>
                        <atom elementType="C" id="a3" x3="0.193239" y3="0.363104" z3="-2.741983"/>
                        <atom elementType="C" id="a4" x3="-1.304155" y3="0.352752" z3="-2.434848"/>
                        <atom elementType="N" id="a5" x3="-1.318174" y3="0.476981" z3="-0.985863"/>
                        <atom elementType="C" id="a6" x3="2.20594" y3="0.001207" z3="-1.241085"/>
                        <atom elementType="C" id="a7" x3="-2.550104" y3="0.502455" z3="-0.24268"/>
                        <atom elementType="Ru" id="a8" x3="0.154729" y3="-0.097785" z3="1.510301"/>
                        <atom elementType="C" id="a9" x3="-0.724728" y3="-0.246088" z3="3.446141"/>
                        <atom elementType="C" id="a10" x3="0.472038" y3="-0.339756" z3="3.78763"/>
                        <atom elementType="Cl" id="a11" x3="1.288237" y3="1.979673" z3="1.648393"/>
                        <atom elementType="C" id="a12" x3="1.661432" y3="-1.025689" z3="1.875463"/>
                        <atom elementType="Cl" id="a13" x3="-1.083524" y3="-2.127539" z3="1.201912"/>
                        <atom elementType="H" id="a14" x3="0.537849" y3="1.344955" z3="-3.114129"/>
                        <atom elementType="H" id="a15" x3="0.482293" y3="-0.401945" z3="-3.478167"/>
                        <atom elementType="H" id="a16" x3="-1.782878" y3="-0.596054" z3="-2.739015"/>
                        <atom elementType="H" id="a17" x3="-1.848915" y3="1.181337" z3="-2.912336"/>
                        <atom elementType="H" id="a18" x3="2.490271" y3="0.597312" z3="-0.36202"/>
                        <atom elementType="H" id="a19" x3="2.533932" y3="-1.042851" z3="-1.107402"/>
                        <atom elementType="H" id="a20" x3="2.712745" y3="0.414537" z3="-2.124515"/>
                        <atom elementType="H" id="a21" x3="-3.27253" y3="1.150247" z3="-0.760546"/>
                        <atom elementType="H" id="a22" x3="-2.966559" y3="-0.5085" z3="-0.106049"/>
                        <atom elementType="H" id="a23" x3="-2.372525" y3="0.936114" z3="0.752992"/>
                        <atom elementType="H" id="a24" x3="2.630358" y3="-0.508316" z3="1.996181"/>
                        <atom elementType="H" id="a25" x3="1.644623" y3="-2.120574" z3="2.014927"/>
                        <atom elementType="H" id="a26" x3="-1.79452" y3="-0.19215" z3="3.599448"/>
                        <atom elementType="H" id="a27" x3="1.352092" y3="-0.372732" z3="4.411107"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1215,.1883,-.4581;.7804,.0911,-1.4358;.1932,.3631,-2.742;-1.3042,.3528,-2.4348;-1.3182,.477,-.9859;2.2059,.0012,-1.2411;-2.5501,.5025,-.2427;.1547,-.0978,1.5103;-.7247,-.2461,3.4461;.472,-.3398,3.7876;1.2882,1.9797,1.6484;1.6614,-1.0257,1.8755;-1.0835,-2.1275,1.2019;.5378,1.345,-3.1141;.4823,-.4019,-3.4782;-1.7829,-.5961,-2.739;-1.8489,1.1813,-2.9123;2.4903,.5973,-.362;2.5339,-1.0429,-1.1074;2.7127,.4145,-2.1245;-3.2725,1.1502,-.7605;-2.9666,-.5085,-.106;-2.3725,.9361,.753;2.6304,-.5083,1.9962;1.6446,-2.1206,2.0149;-1.7945,-.1921,3.5994;1.3521,-.3727,4.4111;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.119084" y3="0.190347" z3="-0.456958"/>
                        <atom elementType="N" id="a2" x3="0.781892" y3="0.093526" z3="-1.435707"/>
                        <atom elementType="C" id="a3" x3="0.193243" y3="0.358792" z3="-2.742417"/>
                        <atom elementType="C" id="a4" x3="-1.303603" y3="0.34912" z3="-2.433549"/>
                        <atom elementType="N" id="a5" x3="-1.316232" y3="0.47798" z3="-0.984848"/>
                        <atom elementType="C" id="a6" x3="2.207823" y3="0.006223" z3="-1.246607"/>
                        <atom elementType="C" id="a7" x3="-2.548482" y3="0.505025" z3="-0.242062"/>
                        <atom elementType="Ru" id="a8" x3="0.153439" y3="-0.096661" z3="1.512527"/>
                        <atom elementType="C" id="a9" x3="-0.726921" y3="-0.247116" z3="3.448576"/>
                        <atom elementType="C" id="a10" x3="0.470021" y3="-0.339745" z3="3.789724"/>
                        <atom elementType="Cl" id="a11" x3="1.29249" y3="1.977612" z3="1.651767"/>
                        <atom elementType="C" id="a12" x3="1.65765" y3="-1.028839" z3="1.876722"/>
                        <atom elementType="Cl" id="a13" x3="-1.086861" y3="-2.125249" z3="1.203468"/>
                        <atom elementType="H" id="a14" x3="0.537333" y3="1.33918" z3="-3.119005"/>
                        <atom elementType="H" id="a15" x3="0.48229" y3="-0.40914" z3="-3.475618"/>
                        <atom elementType="H" id="a16" x3="-1.782367" y3="-0.600952" z3="-2.733623"/>
                        <atom elementType="H" id="a17" x3="-1.849256" y3="1.175754" z3="-2.913397"/>
                        <atom elementType="H" id="a18" x3="2.491011" y3="0.591773" z3="-0.360523"/>
                        <atom elementType="H" id="a19" x3="2.541959" y3="-1.037902" z3="-1.129657"/>
                        <atom elementType="H" id="a20" x3="2.711035" y3="0.437165" z3="-2.123957"/>
                        <atom elementType="H" id="a21" x3="-3.27125" y3="1.149877" z3="-0.763112"/>
                        <atom elementType="H" id="a22" x3="-2.963779" y3="-0.505813" z3="-0.101426"/>
                        <atom elementType="H" id="a23" x3="-2.372021" y3="0.943315" z3="0.751825"/>
                        <atom elementType="H" id="a24" x3="2.628092" y3="-0.514594" z3="1.998938"/>
                        <atom elementType="H" id="a25" x3="1.637694" y3="-2.12376" z3="2.015437"/>
                        <atom elementType="H" id="a26" x3="-1.796836" y3="-0.193942" z3="3.601136"/>
                        <atom elementType="H" id="a27" x3="1.35072" y3="-0.371972" z3="4.412349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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="-0.121117" y3="0.188161" z3="-0.457869"/>
                        <atom elementType="N" id="a2" x3="0.781063" y3="0.092899" z3="-1.435573"/>
                        <atom elementType="C" id="a3" x3="0.193937" y3="0.358694" z3="-2.742814"/>
                        <atom elementType="C" id="a4" x3="-1.303511" y3="0.350088" z3="-2.435501"/>
                        <atom elementType="N" id="a5" x3="-1.317798" y3="0.475239" z3="-0.986487"/>
                        <atom elementType="C" id="a6" x3="2.206325" y3="0.004428" z3="-1.243376"/>
                        <atom elementType="C" id="a7" x3="-2.549885" y3="0.504003" z3="-0.243492"/>
                        <atom elementType="Ru" id="a8" x3="0.151751" y3="-0.097278" z3="1.51137"/>
                        <atom elementType="C" id="a9" x3="-0.723608" y3="-0.246515" z3="3.449789"/>
                        <atom elementType="C" id="a10" x3="0.474652" y3="-0.337198" z3="3.787604"/>
                        <atom elementType="Cl" id="a11" x3="1.293551" y3="1.975969" z3="1.643736"/>
                        <atom elementType="C" id="a12" x3="1.656719" y3="-1.027981" z3="1.877968"/>
                        <atom elementType="Cl" id="a13" x3="-1.08942" y3="-2.125775" z3="1.206344"/>
                        <atom elementType="H" id="a14" x3="0.539873" y3="1.33843" z3="-3.1193"/>
                        <atom elementType="H" id="a15" x3="0.482622" y3="-0.409755" z3="-3.475671"/>
                        <atom elementType="H" id="a16" x3="-1.783009" y3="-0.598594" z3="-2.738643"/>
                        <atom elementType="H" id="a17" x3="-1.847647" y3="1.178584" z3="-2.9139"/>
                        <atom elementType="H" id="a18" x3="2.484652" y3="0.568808" z3="-0.342139"/>
                        <atom elementType="H" id="a19" x3="2.542558" y3="-1.041524" z3="-1.151344"/>
                        <atom elementType="H" id="a20" x3="2.711923" y3="0.459004" z3="-2.107441"/>
                        <atom elementType="H" id="a21" x3="-3.27286" y3="1.147595" z3="-0.765791"/>
                        <atom elementType="H" id="a22" x3="-2.964867" y3="-0.506528" z3="-0.099912"/>
                        <atom elementType="H" id="a23" x3="-2.373469" y3="0.945457" z3="0.749122"/>
                        <atom elementType="H" id="a24" x3="2.627137" y3="-0.513266" z3="1.998134"/>
                        <atom elementType="H" id="a25" x3="1.637409" y3="-2.122553" z3="2.019549"/>
                        <atom elementType="H" id="a26" x3="-1.793023" y3="-0.194106" z3="3.606118"/>
                        <atom elementType="H" id="a27" x3="1.35604" y3="-0.366287" z3="4.409518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1211,.1882,-.4579;.7811,.0929,-1.4356;.1939,.3587,-2.7428;-1.3035,.3501,-2.4355;-1.3178,.4752,-.9865;2.2063,.0044,-1.2434;-2.5499,.504,-.2435;.1518,-.0973,1.5114;-.7236,-.2465,3.4498;.4747,-.3372,3.7876;1.2936,1.976,1.6437;1.6567,-1.028,1.878;-1.0894,-2.1258,1.2063;.5399,1.3384,-3.1193;.4826,-.4098,-3.4757;-1.783,-.5986,-2.7386;-1.8476,1.1786,-2.9139;2.4847,.5688,-.3421;2.5426,-1.0415,-1.1513;2.7119,.459,-2.1074;-3.2729,1.1476,-.7658;-2.9649,-.5065,-.0999;-2.3735,.9455,.7491;2.6271,-.5133,1.9981;1.6374,-2.1226,2.0195;-1.793,-.1941,3.6061;1.356,-.3663,4.4095;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.118779" y3="0.188901" z3="-0.457544"/>
                        <atom elementType="N" id="a2" x3="0.782563" y3="0.094527" z3="-1.436294"/>
                        <atom elementType="C" id="a3" x3="0.194019" y3="0.358695" z3="-2.743157"/>
                        <atom elementType="C" id="a4" x3="-1.30297" y3="0.351122" z3="-2.434588"/>
                        <atom elementType="N" id="a5" x3="-1.315871" y3="0.476485" z3="-0.985575"/>
                        <atom elementType="C" id="a6" x3="2.208227" y3="0.003401" z3="-1.250333"/>
                        <atom elementType="C" id="a7" x3="-2.547943" y3="0.503285" z3="-0.242251"/>
                        <atom elementType="Ru" id="a8" x3="0.149538" y3="-0.100004" z3="1.512394"/>
                        <atom elementType="C" id="a9" x3="-0.726051" y3="-0.244451" z3="3.451168"/>
                        <atom elementType="C" id="a10" x3="0.472332" y3="-0.335812" z3="3.787951"/>
                        <atom elementType="Cl" id="a11" x3="1.287653" y3="1.975359" z3="1.651313"/>
                        <atom elementType="C" id="a12" x3="1.654945" y3="-1.028686" z3="1.881858"/>
                        <atom elementType="Cl" id="a13" x3="-1.089829" y3="-2.128711" z3="1.206609"/>
                        <atom elementType="H" id="a14" x3="0.539881" y3="1.337974" z3="-3.120972"/>
                        <atom elementType="H" id="a15" x3="0.482282" y3="-0.410499" z3="-3.475415"/>
                        <atom elementType="H" id="a16" x3="-1.783485" y3="-0.59726" z3="-2.737074"/>
                        <atom elementType="H" id="a17" x3="-1.846901" y3="1.179892" z3="-2.912754"/>
                        <atom elementType="H" id="a18" x3="2.48988" y3="0.560839" z3="-0.346116"/>
                        <atom elementType="H" id="a19" x3="2.545427" y3="-1.043201" z3="-1.169668"/>
                        <atom elementType="H" id="a20" x3="2.710804" y3="0.466947" z3="-2.111591"/>
                        <atom elementType="H" id="a21" x3="-3.273644" y3="1.141221" z3="-0.767621"/>
                        <atom elementType="H" id="a22" x3="-2.958409" y3="-0.508429" z3="-0.09406"/>
                        <atom elementType="H" id="a23" x3="-2.373292" y3="0.950162" z3="0.748264"/>
                        <atom elementType="H" id="a24" x3="2.62468" y3="-0.51343" z3="2.005537"/>
                        <atom elementType="H" id="a25" x3="1.636211" y3="-2.123484" z3="2.021717"/>
                        <atom elementType="H" id="a26" x3="-1.795176" y3="-0.189785" z3="3.608618"/>
                        <atom elementType="H" id="a27" x3="1.353908" y3="-0.365056" z3="4.409585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1188,.1889,-.4575;.7826,.0945,-1.4363;.194,.3587,-2.7432;-1.303,.3511,-2.4346;-1.3159,.4765,-.9856;2.2082,.0034,-1.2503;-2.5479,.5033,-.2423;.1495,-.1,1.5124;-.7261,-.2445,3.4512;.4723,-.3358,3.788;1.2877,1.9754,1.6513;1.6549,-1.0287,1.8819;-1.0898,-2.1287,1.2066;.5399,1.338,-3.121;.4823,-.4105,-3.4754;-1.7835,-.5973,-2.7371;-1.8469,1.1799,-2.9128;2.4899,.5608,-.3461;2.5454,-1.0432,-1.1697;2.7108,.4669,-2.1116;-3.2736,1.1412,-.7676;-2.9584,-.5084,-.0941;-2.3733,.9502,.7483;2.6247,-.5134,2.0055;1.6362,-2.1235,2.0217;-1.7952,-.1898,3.6086;1.3539,-.3651,4.4096;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.121815" y3="0.182727" z3="-0.458902"/>
                        <atom elementType="N" id="a2" x3="0.781304" y3="0.092282" z3="-1.436149"/>
                        <atom elementType="C" id="a3" x3="0.195189" y3="0.361484" z3="-2.743076"/>
                        <atom elementType="C" id="a4" x3="-1.302647" y3="0.354365" z3="-2.437077"/>
                        <atom elementType="N" id="a5" x3="-1.318146" y3="0.471249" z3="-0.987365"/>
                        <atom elementType="C" id="a6" x3="2.20643" y3="0.004715" z3="-1.244906"/>
                        <atom elementType="C" id="a7" x3="-2.550597" y3="0.498168" z3="-0.244583"/>
                        <atom elementType="Ru" id="a8" x3="0.147733" y3="-0.106301" z3="1.510114"/>
                        <atom elementType="C" id="a9" x3="-0.721041" y3="-0.237344" z3="3.452213"/>
                        <atom elementType="C" id="a10" x3="0.478728" y3="-0.329074" z3="3.784774"/>
                        <atom elementType="Cl" id="a11" x3="1.292443" y3="1.966868" z3="1.633215"/>
                        <atom elementType="C" id="a12" x3="1.653611" y3="-1.033629" z3="1.882542"/>
                        <atom elementType="Cl" id="a13" x3="-1.09489" y3="-2.13407" z3="1.216632"/>
                        <atom elementType="H" id="a14" x3="0.543044" y3="1.341419" z3="-3.117264"/>
                        <atom elementType="H" id="a15" x3="0.483594" y3="-0.405798" z3="-3.477315"/>
                        <atom elementType="H" id="a16" x3="-1.78414" y3="-0.591267" z3="-2.746376"/>
                        <atom elementType="H" id="a17" x3="-1.844362" y3="1.18692" z3="-2.911228"/>
                        <atom elementType="H" id="a18" x3="2.48072" y3="0.549069" z3="-0.330448"/>
                        <atom elementType="H" id="a19" x3="2.547327" y3="-1.041579" z3="-1.177666"/>
                        <atom elementType="H" id="a20" x3="2.711491" y3="0.483166" z3="-2.096507"/>
                        <atom elementType="H" id="a21" x3="-3.275487" y3="1.137312" z3="-0.769607"/>
                        <atom elementType="H" id="a22" x3="-2.961879" y3="-0.513239" z3="-0.097043"/>
                        <atom elementType="H" id="a23" x3="-2.376529" y3="0.944667" z3="0.746312"/>
                        <atom elementType="H" id="a24" x3="2.623631" y3="-0.518411" z3="2.003695"/>
                        <atom elementType="H" id="a25" x3="1.634184" y3="-2.127855" z3="2.026677"/>
                        <atom elementType="H" id="a26" x3="-1.789294" y3="-0.179292" z3="3.614349"/>
                        <atom elementType="H" id="a27" x3="1.3614" y3="-0.356555" z3="4.404988"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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="-0.11957" y3="0.179972" z3="-0.459015"/>
                        <atom elementType="N" id="a2" x3="0.78313" y3="0.092533" z3="-1.437196"/>
                        <atom elementType="C" id="a3" x3="0.195912" y3="0.363095" z3="-2.743404"/>
                        <atom elementType="C" id="a4" x3="-1.301738" y3="0.357792" z3="-2.436797"/>
                        <atom elementType="N" id="a5" x3="-1.316431" y3="0.468253" z3="-0.986687"/>
                        <atom elementType="C" id="a6" x3="2.20872" y3="0.001856" z3="-1.251501"/>
                        <atom elementType="C" id="a7" x3="-2.548518" y3="0.493676" z3="-0.243191"/>
                        <atom elementType="Ru" id="a8" x3="0.144213" y3="-0.111047" z3="1.51071"/>
                        <atom elementType="C" id="a9" x3="-0.723125" y3="-0.23153" z3="3.455276"/>
                        <atom elementType="C" id="a10" x3="0.476279" y3="-0.325436" z3="3.786102"/>
                        <atom elementType="Cl" id="a11" x3="1.281118" y3="1.96702" z3="1.641295"/>
                        <atom elementType="C" id="a12" x3="1.651962" y3="-1.033761" z3="1.885185"/>
                        <atom elementType="Cl" id="a13" x3="-1.097541" y3="-2.138489" z3="1.219789"/>
                        <atom elementType="H" id="a14" x3="0.544808" y3="1.342667" z3="-3.117533"/>
                        <atom elementType="H" id="a15" x3="0.483065" y3="-0.404198" z3="-3.478159"/>
                        <atom elementType="H" id="a16" x3="-1.785631" y3="-0.585183" z3="-2.750381"/>
                        <atom elementType="H" id="a17" x3="-1.841785" y3="1.193729" z3="-2.906954"/>
                        <atom elementType="H" id="a18" x3="2.487016" y3="0.539363" z3="-0.334426"/>
                        <atom elementType="H" id="a19" x3="2.549906" y3="-1.045079" z3="-1.1955"/>
                        <atom elementType="H" id="a20" x3="2.710766" y3="0.488223" z3="-2.100494"/>
                        <atom elementType="H" id="a21" x3="-3.274625" y3="1.131431" z3="-0.768188"/>
                        <atom elementType="H" id="a22" x3="-2.958253" y3="-0.518255" z3="-0.0949"/>
                        <atom elementType="H" id="a23" x3="-2.37467" y3="0.941016" z3="0.747421"/>
                        <atom elementType="H" id="a24" x3="2.620904" y3="-0.516807" z3="2.008165"/>
                        <atom elementType="H" id="a25" x3="1.634501" y3="-2.128139" z3="2.028654"/>
                        <atom elementType="H" id="a26" x3="-1.791025" y3="-0.169322" z3="3.6179"/>
                        <atom elementType="H" id="a27" x3="1.36061" y3="-0.35338" z3="4.40383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1196,.18,-.459;.7831,.0925,-1.4372;.1959,.3631,-2.7434;-1.3017,.3578,-2.4368;-1.3164,.4683,-.9867;2.2087,.0019,-1.2515;-2.5485,.4937,-.2432;.1442,-.111,1.5107;-.7231,-.2315,3.4553;.4763,-.3254,3.7861;1.2811,1.967,1.6413;1.652,-1.0338,1.8852;-1.0975,-2.1385,1.2198;.5448,1.3427,-3.1175;.4831,-.4042,-3.4782;-1.7856,-.5852,-2.7504;-1.8418,1.1937,-2.907;2.487,.5394,-.3344;2.5499,-1.0451,-1.1955;2.7108,.4882,-2.1005;-3.2746,1.1314,-.7682;-2.9583,-.5183,-.0949;-2.3747,.941,.7474;2.6209,-.5168,2.0082;1.6345,-2.1281,2.0287;-1.791,-.1693,3.6179;1.3606,-.3534,4.4038;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.12298" y3="0.175019" z3="-0.459618"/>
                        <atom elementType="N" id="a2" x3="0.781787" y3="0.091693" z3="-1.435969"/>
                        <atom elementType="C" id="a3" x3="0.197594" y3="0.367608" z3="-2.742354"/>
                        <atom elementType="C" id="a4" x3="-1.300873" y3="0.361063" z3="-2.438954"/>
                        <atom elementType="N" id="a5" x3="-1.318897" y3="0.464903" z3="-0.988312"/>
                        <atom elementType="C" id="a6" x3="2.206788" y3="0.003424" z3="-1.244098"/>
                        <atom elementType="C" id="a7" x3="-2.55244" y3="0.487477" z3="-0.247066"/>
                        <atom elementType="Ru" id="a8" x3="0.141703" y3="-0.116424" z3="1.509248"/>
                        <atom elementType="C" id="a9" x3="-0.717365" y3="-0.221418" z3="3.458561"/>
                        <atom elementType="C" id="a10" x3="0.483094" y3="-0.322231" z3="3.785182"/>
                        <atom elementType="Cl" id="a11" x3="1.283444" y3="1.960038" z3="1.625101"/>
                        <atom elementType="C" id="a12" x3="1.650781" y3="-1.038513" z3="1.881779"/>
                        <atom elementType="Cl" id="a13" x3="-1.101785" y3="-2.14375" z3="1.231534"/>
                        <atom elementType="H" id="a14" x3="0.547017" y3="1.34886" z3="-3.111524"/>
                        <atom elementType="H" id="a15" x3="0.486432" y3="-0.396501" z3="-3.479758"/>
                        <atom elementType="H" id="a16" x3="-1.784482" y3="-0.580182" z3="-2.758103"/>
                        <atom elementType="H" id="a17" x3="-1.839467" y3="1.19943" z3="-2.906479"/>
                        <atom elementType="H" id="a18" x3="2.480409" y3="0.544295" z3="-0.327442"/>
                        <atom elementType="H" id="a19" x3="2.548044" y3="-1.043029" z3="-1.18146"/>
                        <atom elementType="H" id="a20" x3="2.712058" y3="0.485831" z3="-2.09332"/>
                        <atom elementType="H" id="a21" x3="-3.27759" y3="1.126894" z3="-0.771375"/>
                        <atom elementType="H" id="a22" x3="-2.962431" y3="-0.524884" z3="-0.102809"/>
                        <atom elementType="H" id="a23" x3="-2.380555" y3="0.931046" z3="0.745523"/>
                        <atom elementType="H" id="a24" x3="2.619906" y3="-0.52149" z3="2.002829"/>
                        <atom elementType="H" id="a25" x3="1.63326" y3="-2.132797" z3="2.02594"/>
                        <atom elementType="H" id="a26" x3="-1.784124" y3="-0.150695" z3="3.625059"/>
                        <atom elementType="H" id="a27" x3="1.370673" y3="-0.355667" z3="4.397886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.123,.175,-.4596;.7818,.0917,-1.436;.1976,.3676,-2.7424;-1.3009,.3611,-2.439;-1.3189,.4649,-.9883;2.2068,.0034,-1.2441;-2.5524,.4875,-.2471;.1417,-.1164,1.5092;-.7174,-.2214,3.4586;.4831,-.3222,3.7852;1.2834,1.96,1.6251;1.6508,-1.0385,1.8818;-1.1018,-2.1437,1.2315;.547,1.3489,-3.1115;.4864,-.3965,-3.4798;-1.7845,-.5802,-2.7581;-1.8395,1.1994,-2.9065;2.4804,.5443,-.3274;2.548,-1.043,-1.1815;2.7121,.4858,-2.0933;-3.2776,1.1269,-.7714;-2.9624,-.5249,-.1028;-2.3806,.931,.7455;2.6199,-.5215,2.0028;1.6333,-2.1328,2.0259;-1.7841,-.1507,3.6251;1.3707,-.3557,4.3979;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.122425" y3="0.168931" z3="-0.460442"/>
                        <atom elementType="N" id="a2" x3="0.782581" y3="0.08904" z3="-1.437139"/>
                        <atom elementType="C" id="a3" x3="0.199045" y3="0.374466" z3="-2.741934"/>
                        <atom elementType="C" id="a4" x3="-1.29954" y3="0.366978" z3="-2.439628"/>
                        <atom elementType="N" id="a5" x3="-1.318217" y3="0.460803" z3="-0.988449"/>
                        <atom elementType="C" id="a6" x3="2.207815" y3="-0.001836" z3="-1.246971"/>
                        <atom elementType="C" id="a7" x3="-2.551671" y3="0.47986" z3="-0.246982"/>
                        <atom elementType="Ru" id="a8" x3="0.137549" y3="-0.123311" z3="1.508272"/>
                        <atom elementType="C" id="a9" x3="-0.717029" y3="-0.213781" z3="3.462493"/>
                        <atom elementType="C" id="a10" x3="0.482273" y3="-0.318837" z3="3.786331"/>
                        <atom elementType="Cl" id="a11" x3="1.269601" y3="1.95988" z3="1.628562"/>
                        <atom elementType="C" id="a12" x3="1.650268" y3="-1.037763" z3="1.88174"/>
                        <atom elementType="Cl" id="a13" x3="-1.105058" y3="-2.150595" z3="1.238384"/>
                        <atom elementType="H" id="a14" x3="0.549326" y3="1.358003" z3="-3.104111"/>
                        <atom elementType="H" id="a15" x3="0.487586" y3="-0.384751" z3="-3.484477"/>
                        <atom elementType="H" id="a16" x3="-1.783551" y3="-0.571683" z3="-2.765767"/>
                        <atom elementType="H" id="a17" x3="-1.837328" y3="1.208893" z3="-2.901683"/>
                        <atom elementType="H" id="a18" x3="2.486806" y3="0.553644" z3="-0.340607"/>
                        <atom elementType="H" id="a19" x3="2.544726" y3="-1.048608" z3="-1.167922"/>
                        <atom elementType="H" id="a20" x3="2.712264" y3="0.463651" z3="-2.105932"/>
                        <atom elementType="H" id="a21" x3="-3.27645" y3="1.12317" z3="-0.767018"/>
                        <atom elementType="H" id="a22" x3="-2.96274" y3="-0.532894" z3="-0.108634"/>
                        <atom elementType="H" id="a23" x3="-2.379361" y3="0.917439" z3="0.748257"/>
                        <atom elementType="H" id="a24" x3="2.617549" y3="-0.517297" z3="2.003288"/>
                        <atom elementType="H" id="a25" x3="1.636588" y3="-2.132135" z3="2.026264"/>
                        <atom elementType="H" id="a26" x3="-1.783148" y3="-0.135858" z3="3.629332"/>
                        <atom elementType="H" id="a27" x3="1.372541" y3="-0.355409" z3="4.394773"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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="-0.126139" y3="0.163001" z3="-0.461464"/>
                        <atom elementType="N" id="a2" x3="0.78065" y3="0.086727" z3="-1.436535"/>
                        <atom elementType="C" id="a3" x3="0.200705" y3="0.383547" z3="-2.740435"/>
                        <atom elementType="C" id="a4" x3="-1.2986" y3="0.37318" z3="-2.441753"/>
                        <atom elementType="N" id="a5" x3="-1.320745" y3="0.4587" z3="-0.990013"/>
                        <atom elementType="C" id="a6" x3="2.205304" y3="-0.005449" z3="-1.23975"/>
                        <atom elementType="C" id="a7" x3="-2.555809" y3="0.473033" z3="-0.251068"/>
                        <atom elementType="Ru" id="a8" x3="0.134964" y3="-0.13027" z3="1.506464"/>
                        <atom elementType="C" id="a9" x3="-0.71136" y3="-0.205543" z3="3.464314"/>
                        <atom elementType="C" id="a10" x3="0.489488" y3="-0.315619" z3="3.78429"/>
                        <atom elementType="Cl" id="a11" x3="1.265513" y3="1.954964" z3="1.613524"/>
                        <atom elementType="C" id="a12" x3="1.651076" y3="-1.040301" z3="1.879945"/>
                        <atom elementType="Cl" id="a13" x3="-1.10577" y3="-2.158986" z3="1.248832"/>
                        <atom elementType="H" id="a14" x3="0.551124" y3="1.370601" z3="-3.092784"/>
                        <atom elementType="H" id="a15" x3="0.491268" y3="-0.368826" z3="-3.489066"/>
                        <atom elementType="H" id="a16" x3="-1.781314" y3="-0.563855" z3="-2.774539"/>
                        <atom elementType="H" id="a17" x3="-1.835649" y3="1.217489" z3="-2.900259"/>
                        <atom elementType="H" id="a18" x3="2.484113" y3="0.567429" z3="-0.343911"/>
                        <atom elementType="H" id="a19" x3="2.536666" y3="-1.051764" z3="-1.136378"/>
                        <atom elementType="H" id="a20" x3="2.714004" y3="0.437738" z3="-2.107663"/>
                        <atom elementType="H" id="a21" x3="-3.280456" y3="1.116982" z3="-0.770457"/>
                        <atom elementType="H" id="a22" x3="-2.965879" y3="-0.54074" z3="-0.117347"/>
                        <atom elementType="H" id="a23" x3="-2.386206" y3="0.906564" z3="0.746292"/>
                        <atom elementType="H" id="a24" x3="2.617378" y3="-0.517363" z3="1.998252"/>
                        <atom elementType="H" id="a25" x3="1.639955" y3="-2.134439" z3="2.026335"/>
                        <atom elementType="H" id="a26" x3="-1.776182" y3="-0.12032" z3="3.63591"/>
                        <atom elementType="H" id="a27" x3="1.381904" y3="-0.356482" z3="4.389264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1261,.163,-.4615;.7806,.0867,-1.4365;.2007,.3835,-2.7404;-1.2986,.3732,-2.4418;-1.3207,.4587,-.99;2.2053,-.0054,-1.2397;-2.5558,.473,-.2511;.135,-.1303,1.5065;-.7114,-.2055,3.4643;.4895,-.3156,3.7843;1.2655,1.955,1.6135;1.6511,-1.0403,1.8799;-1.1058,-2.159,1.2488;.5511,1.3706,-3.0928;.4913,-.3688,-3.4891;-1.7813,-.5639,-2.7745;-1.8356,1.2175,-2.9003;2.4841,.5674,-.3439;2.5367,-1.0518,-1.1364;2.714,.4377,-2.1077;-3.2805,1.117,-.7705;-2.9659,-.5407,-.1173;-2.3862,.9066,.7463;2.6174,-.5174,1.9983;1.64,-2.1344,2.0263;-1.7762,-.1203,3.6359;1.3819,-.3565,4.3893;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.126979" y3="0.158659" z3="-0.462007"/>
                        <atom elementType="N" id="a2" x3="0.780277" y3="0.083597" z3="-1.436795"/>
                        <atom elementType="C" id="a3" x3="0.20214" y3="0.390687" z3="-2.739245"/>
                        <atom elementType="C" id="a4" x3="-1.29737" y3="0.37755" z3="-2.442444"/>
                        <atom elementType="N" id="a5" x3="-1.320878" y3="0.457845" z3="-0.990431"/>
                        <atom elementType="C" id="a6" x3="2.204842" y3="-0.01091" z3="-1.238189"/>
                        <atom elementType="C" id="a7" x3="-2.55618" y3="0.468602" z3="-0.251728"/>
                        <atom elementType="Ru" id="a8" x3="0.131681" y3="-0.134831" z3="1.505143"/>
                        <atom elementType="C" id="a9" x3="-0.709726" y3="-0.202459" z3="3.466677"/>
                        <atom elementType="C" id="a10" x3="0.490745" y3="-0.314234" z3="3.783722"/>
                        <atom elementType="Cl" id="a11" x3="1.255354" y3="1.955179" z3="1.613164"/>
                        <atom elementType="C" id="a12" x3="1.651363" y3="-1.03855" z3="1.877045"/>
                        <atom elementType="Cl" id="a13" x3="-1.108207" y3="-2.163818" z3="1.252784"/>
                        <atom elementType="H" id="a14" x3="0.552353" y3="1.38087" z3="-3.08297"/>
                        <atom elementType="H" id="a15" x3="0.49371" y3="-0.355476" z3="-3.493601"/>
                        <atom elementType="H" id="a16" x3="-1.778366" y3="-0.559094" z3="-2.778967"/>
                        <atom elementType="H" id="a17" x3="-1.834943" y3="1.222699" z3="-2.898705"/>
                        <atom elementType="H" id="a18" x3="2.488229" y3="0.582963" z3="-0.357312"/>
                        <atom elementType="H" id="a19" x3="2.529892" y3="-1.056106" z3="-1.107753"/>
                        <atom elementType="H" id="a20" x3="2.714738" y3="0.405958" z3="-2.118092"/>
                        <atom elementType="H" id="a21" x3="-3.281251" y3="1.113985" z3="-0.76869"/>
                        <atom elementType="H" id="a22" x3="-2.965722" y3="-0.545869" z3="-0.121634"/>
                        <atom elementType="H" id="a23" x3="-2.387067" y3="0.898892" z3="0.747199"/>
                        <atom elementType="H" id="a24" x3="2.61615" y3="-0.51243" z3="1.993832"/>
                        <atom elementType="H" id="a25" x3="1.643811" y3="-2.132628" z3="2.024492"/>
                        <atom elementType="H" id="a26" x3="-1.774066" y3="-0.114304" z3="3.639459"/>
                        <atom elementType="H" id="a27" x3="1.385469" y3="-0.356775" z3="4.385046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.127,.1587,-.462;.7803,.0836,-1.4368;.2021,.3907,-2.7392;-1.2974,.3775,-2.4424;-1.3209,.4578,-.9904;2.2048,-.0109,-1.2382;-2.5562,.4686,-.2517;.1317,-.1348,1.5051;-.7097,-.2025,3.4667;.4907,-.3142,3.7837;1.2554,1.9552,1.6132;1.6514,-1.0386,1.877;-1.1082,-2.1638,1.2528;.5524,1.3809,-3.083;.4937,-.3555,-3.4936;-1.7784,-.5591,-2.779;-1.8349,1.2227,-2.8987;2.4882,.583,-.3573;2.5299,-1.0561,-1.1078;2.7147,.406,-2.1181;-3.2813,1.114,-.7687;-2.9657,-.5459,-.1216;-2.3871,.8989,.7472;2.6162,-.5124,1.9938;1.6438,-2.1326,2.0245;-1.7741,-.1143,3.6395;1.3855,-.3568,4.385;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.129961" y3="0.152525" z3="-0.462917"/>
                        <atom elementType="N" id="a2" x3="0.778212" y3="0.079258" z3="-1.436902"/>
                        <atom elementType="C" id="a3" x3="0.203973" y3="0.400857" z3="-2.737598"/>
                        <atom elementType="C" id="a4" x3="-1.295941" y3="0.383575" z3="-2.44415"/>
                        <atom elementType="N" id="a5" x3="-1.322497" y3="0.457122" z3="-0.991678"/>
                        <atom elementType="C" id="a6" x3="2.202234" y3="-0.019126" z3="-1.232744"/>
                        <atom elementType="C" id="a7" x3="-2.559184" y3="0.463864" z3="-0.255164"/>
                        <atom elementType="Ru" id="a8" x3="0.128243" y3="-0.141222" z3="1.503601"/>
                        <atom elementType="C" id="a9" x3="-0.705365" y3="-0.198215" z3="3.469059"/>
                        <atom elementType="C" id="a10" x3="0.496484" y3="-0.310847" z3="3.782047"/>
                        <atom elementType="Cl" id="a11" x3="1.245757" y3="1.953427" z3="1.601383"/>
                        <atom elementType="C" id="a12" x3="1.652802" y3="-1.037523" z3="1.874964"/>
                        <atom elementType="Cl" id="a13" x3="-1.10762" y3="-2.172695" z3="1.261758"/>
                        <atom elementType="H" id="a14" x3="0.554106" y3="1.39549" z3="-3.068429"/>
                        <atom elementType="H" id="a15" x3="0.497458" y3="-0.336091" z3="-3.500107"/>
                        <atom elementType="H" id="a16" x3="-1.774105" y3="-0.552845" z3="-2.785543"/>
                        <atom elementType="H" id="a17" x3="-1.834184" y3="1.229487" z3="-2.898082"/>
                        <atom elementType="H" id="a18" x3="2.487974" y3="0.589135" z3="-0.362102"/>
                        <atom elementType="H" id="a19" x3="2.520031" y3="-1.06357" z3="-1.081332"/>
                        <atom elementType="H" id="a20" x3="2.715716" y3="0.376975" z3="-2.119768"/>
                        <atom elementType="H" id="a21" x3="-3.284263" y3="1.109572" z3="-0.771639"/>
                        <atom elementType="H" id="a22" x3="-2.967715" y3="-0.55147" z3="-0.12866"/>
                        <atom elementType="H" id="a23" x3="-2.392553" y3="0.891441" z3="0.745317"/>
                        <atom elementType="H" id="a24" x3="2.615807" y3="-0.507318" z3="1.987739"/>
                        <atom elementType="H" id="a25" x3="1.64984" y3="-2.131237" z3="2.025379"/>
                        <atom elementType="H" id="a26" x3="-1.768797" y3="-0.107016" z3="3.645736"/>
                        <atom elementType="H" id="a27" x3="1.393549" y3="-0.353551" z3="4.379831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.13,.1525,-.4629;.7782,.0793,-1.4369;.204,.4009,-2.7376;-1.2959,.3836,-2.4442;-1.3225,.4571,-.9917;2.2022,-.0191,-1.2327;-2.5592,.4639,-.2552;.1282,-.1412,1.5036;-.7054,-.1982,3.4691;.4965,-.3108,3.782;1.2458,1.9534,1.6014;1.6528,-1.0375,1.875;-1.1076,-2.1727,1.2618;.5541,1.3955,-3.0684;.4975,-.3361,-3.5001;-1.7741,-.5528,-2.7855;-1.8342,1.2295,-2.8981;2.488,.5891,-.3621;2.52,-1.0636,-1.0813;2.7157,.377,-2.1198;-3.2843,1.1096,-.7716;-2.9677,-.5515,-.1287;-2.3926,.8914,.7453;2.6158,-.5073,1.9877;1.6498,-2.1312,2.0254;-1.7688,-.107,3.6457;1.3935,-.3536,4.3798;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.130241" y3="0.148056" z3="-0.463356"/>
                        <atom elementType="N" id="a2" x3="0.778295" y3="0.07529" z3="-1.437232"/>
                        <atom elementType="C" id="a3" x3="0.205179" y3="0.407166" z3="-2.73603"/>
                        <atom elementType="C" id="a4" x3="-1.294847" y3="0.386344" z3="-2.44439"/>
                        <atom elementType="N" id="a5" x3="-1.322195" y3="0.455722" z3="-0.991817"/>
                        <atom elementType="C" id="a6" x3="2.202533" y3="-0.02102" z3="-1.232606"/>
                        <atom elementType="C" id="a7" x3="-2.558991" y3="0.459971" z3="-0.25536"/>
                        <atom elementType="Ru" id="a8" x3="0.125399" y3="-0.144751" z3="1.502854"/>
                        <atom elementType="C" id="a9" x3="-0.704745" y3="-0.196149" z3="3.471319"/>
                        <atom elementType="C" id="a10" x3="0.49707" y3="-0.309361" z3="3.781725"/>
                        <atom elementType="Cl" id="a11" x3="1.241102" y3="1.951636" z3="1.599302"/>
                        <atom elementType="C" id="a12" x3="1.651506" y3="-1.038222" z3="1.872732"/>
                        <atom elementType="Cl" id="a13" x3="-1.112104" y3="-2.175253" z3="1.265436"/>
                        <atom elementType="H" id="a14" x3="0.554227" y3="1.405029" z3="-3.058301"/>
                        <atom elementType="H" id="a15" x3="0.500417" y3="-0.323274" z3="-3.504035"/>
                        <atom elementType="H" id="a16" x3="-1.770995" y3="-0.549922" z3="-2.78916"/>
                        <atom elementType="H" id="a17" x3="-1.83413" y3="1.232723" z3="-2.896133"/>
                        <atom elementType="H" id="a18" x3="2.492576" y3="0.610596" z3="-0.380099"/>
                        <atom elementType="H" id="a19" x3="2.516261" y3="-1.061731" z3="-1.050803"/>
                        <atom elementType="H" id="a20" x3="2.715592" y3="0.345397" z3="-2.132424"/>
                        <atom elementType="H" id="a21" x3="-3.28443" y3="1.106572" z3="-0.770168"/>
                        <atom elementType="H" id="a22" x3="-2.967052" y3="-0.555856" z3="-0.131246"/>
                        <atom elementType="H" id="a23" x3="-2.392848" y3="0.885527" z3="0.746149"/>
                        <atom elementType="H" id="a24" x3="2.614132" y3="-0.50695" z3="1.98404"/>
                        <atom elementType="H" id="a25" x3="1.649857" y3="-2.131767" z3="2.024642"/>
                        <atom elementType="H" id="a26" x3="-1.767864" y3="-0.103411" z3="3.648798"/>
                        <atom elementType="H" id="a27" x3="1.396295" y3="-0.352363" z3="4.376165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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 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 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 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:-.1302,.1481,-.4634;.7783,.0753,-1.4372;.2052,.4072,-2.736;-1.2948,.3863,-2.4444;-1.3222,.4557,-.9918;2.2025,-.021,-1.2326;-2.559,.46,-.2554;.1254,-.1448,1.5029;-.7047,-.1961,3.4713;.4971,-.3094,3.7817;1.2411,1.9516,1.5993;1.6515,-1.0382,1.8727;-1.1121,-2.1753,1.2654;.5542,1.405,-3.0583;.5004,-.3233,-3.504;-1.771,-.5499,-2.7892;-1.8341,1.2327,-2.8961;2.4926,.6106,-.3801;2.5163,-1.0617,-1.0508;2.7156,.3454,-2.1324;-3.2844,1.1066,-.7702;-2.9671,-.5559,-.1312;-2.3928,.8855,.7461;2.6141,-.507,1.984;1.6499,-2.1318,2.0246;-1.7679,-.1034,3.6488;1.3963,-.3524,4.3762;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.133333" y3="0.14261" z3="-0.464294"/>
                        <atom elementType="N" id="a2" x3="0.775982" y3="0.070341" z3="-1.437438"/>
                        <atom elementType="C" id="a3" x3="0.206809" y3="0.416089" z3="-2.734332"/>
                        <atom elementType="C" id="a4" x3="-1.293623" y3="0.392028" z3="-2.446029"/>
                        <atom elementType="N" id="a5" x3="-1.323814" y3="0.455754" z3="-0.993108"/>
                        <atom elementType="C" id="a6" x3="2.19961" y3="-0.030075" z3="-1.22748"/>
                        <atom elementType="C" id="a7" x3="-2.561733" y3="0.457398" z3="-0.25845"/>
                        <atom elementType="Ru" id="a8" x3="0.122514" y3="-0.149291" z3="1.501359"/>
                        <atom elementType="C" id="a9" x3="-0.700939" y3="-0.196043" z3="3.473038"/>
                        <atom elementType="C" id="a10" x3="0.502258" y3="-0.308015" z3="3.779861"/>
                        <atom elementType="Cl" id="a11" x3="1.229872" y3="1.95233" z3="1.59047"/>
                        <atom elementType="C" id="a12" x3="1.65373" y3="-1.03476" z3="1.870851"/>
                        <atom elementType="Cl" id="a13" x3="-1.109034" y3="-2.183441" z3="1.271507"/>
                        <atom elementType="H" id="a14" x3="0.556119" y3="1.417734" z3="-3.044474"/>
                        <atom elementType="H" id="a15" x3="0.503691" y3="-0.305745" z3="-3.509702"/>
                        <atom elementType="H" id="a16" x3="-1.767482" y3="-0.543925" z3="-2.794999"/>
                        <atom elementType="H" id="a17" x3="-1.833083" y3="1.239183" z3="-2.895983"/>
                        <atom elementType="H" id="a18" x3="2.493563" y3="0.618076" z3="-0.388383"/>
                        <atom elementType="H" id="a19" x3="2.50476" y3="-1.068581" z3="-1.021131"/>
                        <atom elementType="H" id="a20" x3="2.716036" y3="0.311179" z3="-2.134929"/>
                        <atom elementType="H" id="a21" x3="-3.287039" y3="1.104185" z3="-0.773138"/>
                        <atom elementType="H" id="a22" x3="-2.969176" y3="-0.558983" z3="-0.136811"/>
                        <atom elementType="H" id="a23" x3="-2.397383" y3="0.88119" z3="0.744078"/>
                        <atom elementType="H" id="a24" x3="2.614077" y3="-0.49867" z3="1.978557"/>
                        <atom elementType="H" id="a25" x3="1.657643" y3="-2.127965" z3="2.025318"/>
                        <atom elementType="H" id="a26" x3="-1.763423" y3="-0.103124" z3="3.654146"/>
                        <atom elementType="H" id="a27" x3="1.403398" y3="-0.34948" z3="4.371497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1333,.1426,-.4643;.776,.0703,-1.4374;.2068,.4161,-2.7343;-1.2936,.392,-2.446;-1.3238,.4558,-.9931;2.1996,-.0301,-1.2275;-2.5617,.4574,-.2585;.1225,-.1493,1.5014;-.7009,-.196,3.473;.5023,-.308,3.7799;1.2299,1.9523,1.5905;1.6537,-1.0348,1.8709;-1.109,-2.1834,1.2715;.5561,1.4177,-3.0445;.5037,-.3057,-3.5097;-1.7675,-.5439,-2.795;-1.8331,1.2392,-2.896;2.4936,.6181,-.3884;2.5048,-1.0686,-1.0211;2.716,.3112,-2.1349;-3.287,1.1042,-.7731;-2.9692,-.559,-.1368;-2.3974,.8812,.7441;2.6141,-.4987,1.9786;1.6576,-2.128,2.0253;-1.7634,-.1031,3.6541;1.4034,-.3495,4.3715;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.134516" y3="0.135607" z3="-0.464661"/>
                        <atom elementType="N" id="a2" x3="0.774891" y3="0.0636" z3="-1.437951"/>
                        <atom elementType="C" id="a3" x3="0.209339" y3="0.426962" z3="-2.731658"/>
                        <atom elementType="C" id="a4" x3="-1.291173" y3="0.397275" z3="-2.446645"/>
                        <atom elementType="N" id="a5" x3="-1.323622" y3="0.455136" z3="-0.993401"/>
                        <atom elementType="C" id="a6" x3="2.198385" y3="-0.03851" z3="-1.22552"/>
                        <atom elementType="C" id="a7" x3="-2.562291" y3="0.452838" z3="-0.259829"/>
                        <atom elementType="Ru" id="a8" x3="0.117155" y3="-0.154251" z3="1.500477"/>
                        <atom elementType="C" id="a9" x3="-0.699077" y3="-0.194784" z3="3.477036"/>
                        <atom elementType="C" id="a10" x3="0.50501" y3="-0.305492" z3="3.778766"/>
                        <atom elementType="Cl" id="a11" x3="1.217467" y3="1.952277" z3="1.584111"/>
                        <atom elementType="C" id="a12" x3="1.653161" y3="-1.031987" z3="1.866308"/>
                        <atom elementType="Cl" id="a13" x3="-1.113396" y3="-2.189065" z3="1.278271"/>
                        <atom elementType="H" id="a14" x3="0.557765" y3="1.433773" z3="-3.02595"/>
                        <atom elementType="H" id="a15" x3="0.508636" y3="-0.283116" z3="-3.516746"/>
                        <atom elementType="H" id="a16" x3="-1.760803" y3="-0.539463" z3="-2.799519"/>
                        <atom elementType="H" id="a17" x3="-1.83261" y3="1.244053" z3="-2.894749"/>
                        <atom elementType="H" id="a18" x3="2.499442" y3="0.634818" z3="-0.408712"/>
                        <atom elementType="H" id="a19" x3="2.495137" y3="-1.071485" z3="-0.983596"/>
                        <atom elementType="H" id="a20" x3="2.715407" y3="0.266233" z3="-2.145248"/>
                        <atom elementType="H" id="a21" x3="-3.288367" y3="1.099507" z3="-0.773466"/>
                        <atom elementType="H" id="a22" x3="-2.96819" y3="-0.5645" z3="-0.140836"/>
                        <atom elementType="H" id="a23" x3="-2.399853" y3="0.875051" z3="0.743803"/>
                        <atom elementType="H" id="a24" x3="2.611787" y3="-0.491954" z3="1.969841"/>
                        <atom elementType="H" id="a25" x3="1.66182" y3="-2.124803" z3="2.023696"/>
                        <atom elementType="H" id="a26" x3="-1.76104" y3="-0.102052" z3="3.660946"/>
                        <atom elementType="H" id="a27" x3="1.409536" y3="-0.345668" z3="4.365233"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136957" y3="0.12868" z3="-0.465422"/>
                        <atom elementType="N" id="a2" x3="0.773065" y3="0.057478" z3="-1.438374"/>
                        <atom elementType="C" id="a3" x3="0.211416" y3="0.436305" z3="-2.729324"/>
                        <atom elementType="C" id="a4" x3="-1.289413" y3="0.402536" z3="-2.447971"/>
                        <atom elementType="N" id="a5" x3="-1.324666" y3="0.45346" z3="-0.994428"/>
                        <atom elementType="C" id="a6" x3="2.19612" y3="-0.046374" z3="-1.222254"/>
                        <atom elementType="C" id="a7" x3="-2.564531" y3="0.449014" z3="-0.262763"/>
                        <atom elementType="Ru" id="a8" x3="0.113454" y3="-0.158842" z3="1.499548"/>
                        <atom elementType="C" id="a9" x3="-0.695854" y3="-0.193568" z3="3.480391"/>
                        <atom elementType="C" id="a10" x3="0.509588" y3="-0.302172" z3="3.777488"/>
                        <atom elementType="Cl" id="a11" x3="1.208394" y3="1.951421" z3="1.573508"/>
                        <atom elementType="C" id="a12" x3="1.653562" y3="-1.030016" z3="1.86414"/>
                        <atom elementType="Cl" id="a13" x3="-1.113899" y3="-2.195843" z3="1.287036"/>
                        <atom elementType="H" id="a14" x3="0.559768" y3="1.447113" z3="-3.009887"/>
                        <atom elementType="H" id="a15" x3="0.512905" y3="-0.263763" z3="-3.522425"/>
                        <atom elementType="H" id="a16" x3="-1.75628" y3="-0.533709" z3="-2.806002"/>
                        <atom elementType="H" id="a17" x3="-1.831414" y3="1.25027" z3="-2.893457"/>
                        <atom elementType="H" id="a18" x3="2.501073" y3="0.640346" z3="-0.417758"/>
                        <atom elementType="H" id="a19" x3="2.486155" y3="-1.075953" z3="-0.959615"/>
                        <atom elementType="H" id="a20" x3="2.715031" y3="0.236357" z3="-2.147733"/>
                        <atom elementType="H" id="a21" x3="-3.290216" y3="1.095977" z3="-0.776514"/>
                        <atom elementType="H" id="a22" x3="-2.970084" y3="-0.568702" z3="-0.145977"/>
                        <atom elementType="H" id="a23" x3="-2.404121" y3="0.869841" z3="0.741797"/>
                        <atom elementType="H" id="a24" x3="2.610672" y3="-0.486467" z3="1.963357"/>
                        <atom elementType="H" id="a25" x3="1.666491" y3="-2.122256" z3="2.025454"/>
                        <atom elementType="H" id="a26" x3="-1.757256" y3="-0.101302" z3="3.667553"/>
                        <atom elementType="H" id="a27" x3="1.416997" y3="-0.33983" z3="4.359634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138302" y3="0.122703" z3="-0.465924"/>
                        <atom elementType="N" id="a2" x3="0.772204" y3="0.052449" z3="-1.438736"/>
                        <atom elementType="C" id="a3" x3="0.213372" y3="0.444486" z3="-2.726984"/>
                        <atom elementType="C" id="a4" x3="-1.287659" y3="0.407081" z3="-2.448702"/>
                        <atom elementType="N" id="a5" x3="-1.324953" y3="0.451773" z3="-0.994976"/>
                        <atom elementType="C" id="a6" x3="2.19508" y3="-0.052545" z3="-1.221359"/>
                        <atom elementType="C" id="a7" x3="-2.565617" y3="0.445039" z3="-0.264559"/>
                        <atom elementType="Ru" id="a8" x3="0.109431" y3="-0.162744" z3="1.499027"/>
                        <atom elementType="C" id="a9" x3="-0.693986" y3="-0.19255" z3="3.483812"/>
                        <atom elementType="C" id="a10" x3="0.512511" y3="-0.29923" z3="3.77658"/>
                        <atom elementType="Cl" id="a11" x3="1.200104" y3="1.950546" z3="1.567002"/>
                        <atom elementType="C" id="a12" x3="1.652783" y3="-1.028536" z3="1.862118"/>
                        <atom elementType="Cl" id="a13" x3="-1.116086" y3="-2.200955" z3="1.29392"/>
                        <atom elementType="H" id="a14" x3="0.56134" y3="1.458656" z3="-2.995836"/>
                        <atom elementType="H" id="a15" x3="0.51695" y3="-0.246922" z3="-3.526787"/>
                        <atom elementType="H" id="a16" x3="-1.752142" y3="-0.528628" z3="-2.811379"/>
                        <atom elementType="H" id="a17" x3="-1.830275" y3="1.255736" z3="-2.891577"/>
                        <atom elementType="H" id="a18" x3="2.505083" y3="0.649525" z3="-0.431952"/>
                        <atom elementType="H" id="a19" x3="2.479219" y3="-1.077533" z3="-0.936114"/>
                        <atom elementType="H" id="a20" x3="2.714269" y3="0.205929" z3="-2.153655"/>
                        <atom elementType="H" id="a21" x3="-3.291342" y3="1.092174" z3="-0.777972"/>
                        <atom elementType="H" id="a22" x3="-2.970554" y3="-0.573162" z3="-0.149835"/>
                        <atom elementType="H" id="a23" x3="-2.406834" y3="0.864583" z3="0.740851"/>
                        <atom elementType="H" id="a24" x3="2.608674" y3="-0.482263" z3="1.958356"/>
                        <atom elementType="H" id="a25" x3="1.669092" y3="-2.12036" z3="2.026156"/>
                        <atom elementType="H" id="a26" x3="-1.754875" y3="-0.100455" z3="3.673756"/>
                        <atom elementType="H" id="a27" x3="1.422515" y3="-0.334795" z3="4.354768"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1383,.1227,-.4659;.7722,.0524,-1.4387;.2134,.4445,-2.727;-1.2877,.4071,-2.4487;-1.325,.4518,-.995;2.1951,-.0525,-1.2214;-2.5656,.445,-.2646;.1094,-.1627,1.499;-.694,-.1925,3.4838;.5125,-.2992,3.7766;1.2001,1.9505,1.567;1.6528,-1.0285,1.8621;-1.1161,-2.201,1.2939;.5613,1.4587,-2.9958;.517,-.2469,-3.5268;-1.7521,-.5286,-2.8114;-1.8303,1.2557,-2.8916;2.5051,.6495,-.432;2.4792,-1.0775,-.9361;2.7143,.2059,-2.1537;-3.2913,1.0922,-.778;-2.9706,-.5732,-.1498;-2.4068,.8646,.7409;2.6087,-.4823,1.9584;1.6691,-2.1204,2.0262;-1.7549,-.1005,3.6738;1.4225,-.3348,4.3548;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.140391" y3="0.116937" z3="-0.46652"/>
                        <atom elementType="N" id="a2" x3="0.770995" y3="0.047693" z3="-1.438788"/>
                        <atom elementType="C" id="a3" x3="0.215253" y3="0.451757" z3="-2.724661"/>
                        <atom elementType="C" id="a4" x3="-1.286156" y3="0.411877" z3="-2.449767"/>
                        <atom elementType="N" id="a5" x3="-1.32586" y3="0.449839" z3="-0.995894"/>
                        <atom elementType="C" id="a6" x3="2.193525" y3="-0.05763" z3="-1.21904"/>
                        <atom elementType="C" id="a7" x3="-2.567486" y3="0.441515" z3="-0.26704"/>
                        <atom elementType="Ru" id="a8" x3="0.105851" y3="-0.166515" z3="1.498425"/>
                        <atom elementType="C" id="a9" x3="-0.691189" y3="-0.192644" z3="3.486845"/>
                        <atom elementType="C" id="a10" x3="0.516625" y3="-0.29708" z3="3.775114"/>
                        <atom elementType="Cl" id="a11" x3="1.192997" y3="1.949297" z3="1.558792"/>
                        <atom elementType="C" id="a12" x3="1.652368" y3="-1.027262" z3="1.860307"/>
                        <atom elementType="Cl" id="a13" x3="-1.117386" y3="-2.206256" z3="1.300707"/>
                        <atom elementType="H" id="a14" x3="0.563357" y3="1.468636" z3="-2.983023"/>
                        <atom elementType="H" id="a15" x3="0.520793" y3="-0.232078" z3="-3.53016"/>
                        <atom elementType="H" id="a16" x3="-1.749203" y3="-0.522524" z3="-2.817735"/>
                        <atom elementType="H" id="a17" x3="-1.82843" y3="1.262258" z3="-2.889674"/>
                        <atom elementType="H" id="a18" x3="2.508096" y3="0.661504" z3="-0.446713"/>
                        <atom elementType="H" id="a19" x3="2.471633" y3="-1.076626" z3="-0.908257"/>
                        <atom elementType="H" id="a20" x3="2.713453" y3="0.17378" z3="-2.157919"/>
                        <atom elementType="H" id="a21" x3="-3.292588" y3="1.08961" z3="-0.780078"/>
                        <atom elementType="H" id="a22" x3="-2.972642" y3="-0.576874" z3="-0.154868"/>
                        <atom elementType="H" id="a23" x3="-2.410165" y3="0.859145" z3="0.739408"/>
                        <atom elementType="H" id="a24" x3="2.607088" y3="-0.47831" z3="1.952967"/>
                        <atom elementType="H" id="a25" x3="1.672018" y3="-2.118583" z3="2.027501"/>
                        <atom elementType="H" id="a26" x3="-1.751499" y3="-0.101361" z3="3.680267"/>
                        <atom elementType="H" id="a27" x3="1.428941" y3="-0.330106" z3="4.349804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1404,.1169,-.4665;.771,.0477,-1.4388;.2153,.4518,-2.7247;-1.2862,.4119,-2.4498;-1.3259,.4498,-.9959;2.1935,-.0576,-1.219;-2.5675,.4415,-.267;.1059,-.1665,1.4984;-.6912,-.1926,3.4868;.5166,-.2971,3.7751;1.193,1.9493,1.5588;1.6524,-1.0273,1.8603;-1.1174,-2.2063,1.3007;.5634,1.4686,-2.983;.5208,-.2321,-3.5302;-1.7492,-.5225,-2.8177;-1.8284,1.2623,-2.8897;2.5081,.6615,-.4467;2.4716,-1.0766,-.9083;2.7135,.1738,-2.1579;-3.2926,1.0896,-.7801;-2.9726,-.5769,-.1549;-2.4102,.8591,.7394;2.6071,-.4783,1.953;1.672,-2.1186,2.0275;-1.7515,-.1014,3.6803;1.4289,-.3301,4.3498;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.141866" y3="0.111712" z3="-0.466985"/>
                        <atom elementType="N" id="a2" x3="0.769981" y3="0.042565" z3="-1.439135"/>
                        <atom elementType="C" id="a3" x3="0.217074" y3="0.458972" z3="-2.7223"/>
                        <atom elementType="C" id="a4" x3="-1.284557" y3="0.416314" z3="-2.450479"/>
                        <atom elementType="N" id="a5" x3="-1.326195" y3="0.448679" z3="-0.99651"/>
                        <atom elementType="C" id="a6" x3="2.192235" y3="-0.063846" z3="-1.218073"/>
                        <atom elementType="C" id="a7" x3="-2.568554" y3="0.438765" z3="-0.268847"/>
                        <atom elementType="Ru" id="a8" x3="0.102227" y3="-0.169506" z3="1.498157"/>
                        <atom elementType="C" id="a9" x3="-0.68944" y3="-0.193816" z3="3.4897"/>
                        <atom elementType="C" id="a10" x3="0.51958" y3="-0.294928" z3="3.773879"/>
                        <atom elementType="Cl" id="a11" x3="1.184215" y3="1.94958" z3="1.553626"/>
                        <atom elementType="C" id="a12" x3="1.652018" y3="-1.024875" z3="1.858345"/>
                        <atom elementType="Cl" id="a13" x3="-1.117909" y3="-2.211192" z3="1.306035"/>
                        <atom elementType="H" id="a14" x3="0.56508" y3="1.478641" z3="-2.969737"/>
                        <atom elementType="H" id="a15" x3="0.52453" y3="-0.216861" z3="-3.533746"/>
                        <atom elementType="H" id="a16" x3="-1.745745" y3="-0.517372" z3="-2.822713"/>
                        <atom elementType="H" id="a17" x3="-1.827024" y3="1.267741" z3="-2.888021"/>
                        <atom elementType="H" id="a18" x3="2.512544" y3="0.671315" z3="-0.463121"/>
                        <atom elementType="H" id="a19" x3="2.463949" y3="-1.076491" z3="-0.882519"/>
                        <atom elementType="H" id="a20" x3="2.712066" y3="0.140324" z3="-2.163212"/>
                        <atom elementType="H" id="a21" x3="-3.293409" y3="1.087356" z3="-0.781544"/>
                        <atom elementType="H" id="a22" x3="-2.973598" y3="-0.579901" z3="-0.158731"/>
                        <atom elementType="H" id="a23" x3="-2.41246" y3="0.855012" z3="0.738395"/>
                        <atom elementType="H" id="a24" x3="2.605314" y3="-0.472903" z3="1.947807"/>
                        <atom elementType="H" id="a25" x3="1.675328" y3="-2.115739" z3="2.028226"/>
                        <atom elementType="H" id="a26" x3="-1.749378" y3="-0.104847" z3="3.686098"/>
                        <atom elementType="H" id="a27" x3="1.433993" y3="-0.324698" z3="4.345407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1419,.1117,-.467;.77,.0426,-1.4391;.2171,.459,-2.7223;-1.2846,.4163,-2.4505;-1.3262,.4487,-.9965;2.1922,-.0638,-1.2181;-2.5686,.4388,-.2688;.1022,-.1695,1.4982;-.6894,-.1938,3.4897;.5196,-.2949,3.7739;1.1842,1.9496,1.5536;1.652,-1.0249,1.8583;-1.1179,-2.2112,1.306;.5651,1.4786,-2.9697;.5245,-.2169,-3.5337;-1.7457,-.5174,-2.8227;-1.827,1.2677,-2.888;2.5125,.6713,-.4631;2.4639,-1.0765,-.8825;2.7121,.1403,-2.1632;-3.2934,1.0874,-.7815;-2.9736,-.5799,-.1587;-2.4125,.855,.7384;2.6053,-.4729,1.9478;1.6753,-2.1157,2.0282;-1.7494,-.1048,3.6861;1.434,-.3247,4.3454;/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="-0.143316" y3="0.106814" z3="-0.467292"/>
                        <atom elementType="N" id="a2" x3="0.76904" y3="0.037856" z3="-1.43927"/>
                        <atom elementType="C" id="a3" x3="0.218691" y3="0.465024" z3="-2.719999"/>
                        <atom elementType="C" id="a4" x3="-1.283178" y3="0.419879" z3="-2.451062"/>
                        <atom elementType="N" id="a5" x3="-1.326647" y3="0.446986" z3="-0.997032"/>
                        <atom elementType="C" id="a6" x3="2.191093" y3="-0.067531" z3="-1.216705"/>
                        <atom elementType="C" id="a7" x3="-2.569677" y3="0.436532" z3="-0.270468"/>
                        <atom elementType="Ru" id="a8" x3="0.099385" y3="-0.171848" z3="1.497972"/>
                        <atom elementType="C" id="a9" x3="-0.687902" y3="-0.195998" z3="3.492226"/>
                        <atom elementType="C" id="a10" x3="0.522234" y3="-0.293454" z3="3.772828"/>
                        <atom elementType="Cl" id="a11" x3="1.179054" y3="1.948839" z3="1.546638"/>
                        <atom elementType="C" id="a12" x3="1.651437" y3="-1.023749" z3="1.856243"/>
                        <atom elementType="Cl" id="a13" x3="-1.119372" y3="-2.214635" z3="1.310755"/>
                        <atom elementType="H" id="a14" x3="0.566545" y3="1.487055" z3="-2.957878"/>
                        <atom elementType="H" id="a15" x3="0.528035" y3="-0.203798" z3="-3.53648"/>
                        <atom elementType="H" id="a16" x3="-1.742768" y3="-0.512987" z3="-2.827409"/>
                        <atom elementType="H" id="a17" x3="-1.825727" y3="1.272408" z3="-2.886274"/>
                        <atom elementType="H" id="a18" x3="2.516569" y3="0.685899" z3="-0.481984"/>
                        <atom elementType="H" id="a19" x3="2.457424" y3="-1.071698" z3="-0.853192"/>
                        <atom elementType="H" id="a20" x3="2.71057" y3="0.106498" z3="-2.167996"/>
                        <atom elementType="H" id="a21" x3="-3.293682" y3="1.086453" z3="-0.782646"/>
                        <atom elementType="H" id="a22" x3="-2.975551" y3="-0.58203" z3="-0.162511"/>
                        <atom elementType="H" id="a23" x3="-2.414356" y3="0.851005" z3="0.737641"/>
                        <atom elementType="H" id="a24" x3="2.603956" y3="-0.469864" z3="1.94224"/>
                        <atom elementType="H" id="a25" x3="1.67723" y3="-2.114119" z3="2.02909"/>
                        <atom elementType="H" id="a26" x3="-1.747619" y3="-0.110044" z3="3.691039"/>
                        <atom elementType="H" id="a27" x3="1.438532" y3="-0.319494" z3="4.341527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1433,.1068,-.4673;.769,.0379,-1.4393;.2187,.465,-2.72;-1.2832,.4199,-2.4511;-1.3266,.447,-.997;2.1911,-.0675,-1.2167;-2.5697,.4365,-.2705;.0994,-.1718,1.498;-.6879,-.196,3.4922;.5222,-.2935,3.7728;1.1791,1.9488,1.5466;1.6514,-1.0237,1.8562;-1.1194,-2.2146,1.3108;.5665,1.4871,-2.9579;.528,-.2038,-3.5365;-1.7428,-.513,-2.8274;-1.8257,1.2724,-2.8863;2.5166,.6859,-.482;2.4574,-1.0717,-.8532;2.7106,.1065,-2.168;-3.2937,1.0865,-.7826;-2.9756,-.582,-.1625;-2.4144,.851,.7376;2.604,-.4699,1.9422;1.6772,-2.1141,2.0291;-1.7476,-.11,3.691;1.4385,-.3195,4.3415;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.143894" y3="0.102817" z3="-0.467679"/>
                        <atom elementType="N" id="a2" x3="0.768363" y3="0.033113" z3="-1.440076"/>
                        <atom elementType="C" id="a3" x3="0.219918" y3="0.470773" z3="-2.718085"/>
                        <atom elementType="C" id="a4" x3="-1.281977" y3="0.422971" z3="-2.45127"/>
                        <atom elementType="N" id="a5" x3="-1.326405" y3="0.446329" z3="-0.997205"/>
                        <atom elementType="C" id="a6" x3="2.190333" y3="-0.07194" z3="-1.217319"/>
                        <atom elementType="C" id="a7" x3="-2.569718" y3="0.435398" z3="-0.271072"/>
                        <atom elementType="Ru" id="a8" x3="0.097167" y3="-0.173147" z3="1.498025"/>
                        <atom elementType="C" id="a9" x3="-0.687889" y3="-0.19949" z3="3.494032"/>
                        <atom elementType="C" id="a10" x3="0.523084" y3="-0.292705" z3="3.772444"/>
                        <atom elementType="Cl" id="a11" x3="1.172339" y3="1.949961" z3="1.544221"/>
                        <atom elementType="C" id="a12" x3="1.651215" y3="-1.021777" z3="1.854848"/>
                        <atom elementType="Cl" id="a13" x3="-1.118917" y3="-2.217751" z3="1.313389"/>
                        <atom elementType="H" id="a14" x3="0.567378" y3="1.495116" z3="-2.946609"/>
                        <atom elementType="H" id="a15" x3="0.530834" y3="-0.191021" z3="-3.539636"/>
                        <atom elementType="H" id="a16" x3="-1.739762" y3="-0.509703" z3="-2.830405"/>
                        <atom elementType="H" id="a17" x3="-1.825189" y3="1.275884" z3="-2.884803"/>
                        <atom elementType="H" id="a18" x3="2.522327" y3="0.699747" z3="-0.504592"/>
                        <atom elementType="H" id="a19" x3="2.451039" y3="-1.066571" z3="-0.825172"/>
                        <atom elementType="H" id="a20" x3="2.708399" y3="0.070216" z3="-2.17462"/>
                        <atom elementType="H" id="a21" x3="-3.29362" y3="1.085403" z3="-0.78323"/>
                        <atom elementType="H" id="a22" x3="-2.975563" y3="-0.583253" z3="-0.163798"/>
                        <atom elementType="H" id="a23" x3="-2.414832" y3="0.849511" z3="0.737277"/>
                        <atom elementType="H" id="a24" x3="2.602743" y3="-0.465808" z3="1.938593"/>
                        <atom elementType="H" id="a25" x3="1.67959" y3="-2.111808" z3="2.02958"/>
                        <atom elementType="H" id="a26" x3="-1.74768" y3="-0.117474" z3="3.694004"/>
                        <atom elementType="H" id="a27" x3="1.440718" y3="-0.314789" z3="4.339158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.144315" y3="0.099342" z3="-0.468049"/>
                        <atom elementType="N" id="a2" x3="0.767734" y3="0.028693" z3="-1.440874"/>
                        <atom elementType="C" id="a3" x3="0.220737" y3="0.474793" z3="-2.716588"/>
                        <atom elementType="C" id="a4" x3="-1.281213" y3="0.425453" z3="-2.451297"/>
                        <atom elementType="N" id="a5" x3="-1.326174" y3="0.445463" z3="-0.997201"/>
                        <atom elementType="C" id="a6" x3="2.189669" y3="-0.074058" z3="-1.21768"/>
                        <atom elementType="C" id="a7" x3="-2.569395" y3="0.435163" z3="-0.270859"/>
                        <atom elementType="Ru" id="a8" x3="0.095999" y3="-0.173754" z3="1.497839"/>
                        <atom elementType="C" id="a9" x3="-0.688544" y3="-0.204573" z3="3.49455"/>
                        <atom elementType="C" id="a10" x3="0.523015" y3="-0.293439" z3="3.772122"/>
                        <atom elementType="Cl" id="a11" x3="1.168581" y3="1.950498" z3="1.539629"/>
                        <atom elementType="C" id="a12" x3="1.651325" y3="-1.02021" z3="1.853963"/>
                        <atom elementType="Cl" id="a13" x3="-1.118446" y3="-2.219719" z3="1.314251"/>
                        <atom elementType="H" id="a14" x3="0.568185" y3="1.500764" z3="-2.937895"/>
                        <atom elementType="H" id="a15" x3="0.532641" y3="-0.18164" z3="-3.542032"/>
                        <atom elementType="H" id="a16" x3="-1.738051" y3="-0.506685" z3="-2.832942"/>
                        <atom elementType="H" id="a17" x3="-1.824602" y3="1.279102" z3="-2.883084"/>
                        <atom elementType="H" id="a18" x3="2.527573" y3="0.717404" z3="-0.529647"/>
                        <atom elementType="H" id="a19" x3="2.445755" y3="-1.056825" z3="-0.794372"/>
                        <atom elementType="H" id="a20" x3="2.706191" y3="0.033819" z3="-2.180269"/>
                        <atom elementType="H" id="a21" x3="-3.292935" y3="1.085826" z3="-0.782653"/>
                        <atom elementType="H" id="a22" x3="-2.975923" y3="-0.583236" z3="-0.16383"/>
                        <atom elementType="H" id="a23" x3="-2.414051" y3="0.848949" z3="0.737585"/>
                        <atom elementType="H" id="a24" x3="2.602182" y3="-0.462745" z3="1.935446"/>
                        <atom elementType="H" id="a25" x3="1.681574" y3="-2.109871" z3="2.030802"/>
                        <atom elementType="H" id="a26" x3="-1.748618" y3="-0.127179" z3="3.694812"/>
                        <atom elementType="H" id="a27" x3="1.441105" y3="-0.311336" z3="4.338274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1443,.0993,-.468;.7677,.0287,-1.4409;.2207,.4748,-2.7166;-1.2812,.4255,-2.4513;-1.3262,.4455,-.9972;2.1897,-.0741,-1.2177;-2.5694,.4352,-.2709;.096,-.1738,1.4978;-.6885,-.2046,3.4945;.523,-.2934,3.7721;1.1686,1.9505,1.5396;1.6513,-1.0202,1.854;-1.1184,-2.2197,1.3143;.5682,1.5008,-2.9379;.5326,-.1816,-3.542;-1.7381,-.5067,-2.8329;-1.8246,1.2791,-2.8831;2.5276,.7174,-.5296;2.4458,-1.0568,-.7944;2.7062,.0338,-2.1803;-3.2929,1.0858,-.7827;-2.9759,-.5832,-.1638;-2.4141,.8489,.7376;2.6022,-.4627,1.9354;1.6816,-2.1099,2.0308;-1.7486,-.1272,3.6948;1.4411,-.3113,4.3383;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.143738" y3="0.096949" z3="-0.468548"/>
                        <atom elementType="N" id="a2" x3="0.767481" y3="0.024214" z3="-1.442374"/>
                        <atom elementType="C" id="a3" x3="0.221035" y3="0.478173" z3="-2.715599"/>
                        <atom elementType="C" id="a4" x3="-1.280754" y3="0.427357" z3="-2.45088"/>
                        <atom elementType="N" id="a5" x3="-1.325151" y3="0.445856" z3="-0.996786"/>
                        <atom elementType="C" id="a6" x3="2.189545" y3="-0.076632" z3="-1.220207"/>
                        <atom elementType="C" id="a7" x3="-2.567778" y3="0.436309" z3="-0.269359"/>
                        <atom elementType="Ru" id="a8" x3="0.095416" y3="-0.173411" z3="1.497852"/>
                        <atom elementType="C" id="a9" x3="-0.690944" y3="-0.210903" z3="3.493946"/>
                        <atom elementType="C" id="a10" x3="0.520935" y3="-0.295045" z3="3.772289"/>
                        <atom elementType="Cl" id="a11" x3="1.162955" y3="1.952909" z3="1.539966"/>
                        <atom elementType="C" id="a12" x3="1.651921" y3="-1.017656" z3="1.853781"/>
                        <atom elementType="Cl" id="a13" x3="-1.115819" y3="-2.221631" z3="1.312638"/>
                        <atom elementType="H" id="a14" x3="0.568269" y3="1.505654" z3="-2.930353"/>
                        <atom elementType="H" id="a15" x3="0.533456" y3="-0.173227" z3="-3.544797"/>
                        <atom elementType="H" id="a16" x3="-1.736671" y3="-0.50484" z3="-2.833555"/>
                        <atom elementType="H" id="a17" x3="-1.824804" y3="1.281073" z3="-2.881613"/>
                        <atom elementType="H" id="a18" x3="2.534297" y3="0.733776" z3="-0.557993"/>
                        <atom elementType="H" id="a19" x3="2.44088" y3="-1.046258" z3="-0.765368"/>
                        <atom elementType="H" id="a20" x3="2.703659" y3="-0.004673" z3="-2.187442"/>
                        <atom elementType="H" id="a21" x3="-3.291892" y3="1.086045" z3="-0.781449"/>
                        <atom elementType="H" id="a22" x3="-2.973906" y3="-0.582074" z3="-0.160615"/>
                        <atom elementType="H" id="a23" x3="-2.411563" y3="0.851637" z3="0.738359"/>
                        <atom elementType="H" id="a24" x3="2.601801" y3="-0.458383" z3="1.934438"/>
                        <atom elementType="H" id="a25" x3="1.684224" y3="-2.107135" z3="2.031443"/>
                        <atom elementType="H" id="a26" x3="-1.7516" y3="-0.139146" z3="3.693203"/>
                        <atom elementType="H" id="a27" x3="1.438746" y3="-0.308934" z3="4.339026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1437,.0969,-.4685;.7675,.0242,-1.4424;.221,.4782,-2.7156;-1.2808,.4274,-2.4509;-1.3252,.4459,-.9968;2.1895,-.0766,-1.2202;-2.5678,.4363,-.2694;.0954,-.1734,1.4979;-.6909,-.2109,3.4939;.5209,-.295,3.7723;1.163,1.9529,1.54;1.6519,-1.0177,1.8538;-1.1158,-2.2216,1.3126;.5683,1.5057,-2.9304;.5335,-.1732,-3.5448;-1.7367,-.5048,-2.8336;-1.8248,1.2811,-2.8816;2.5343,.7338,-.558;2.4409,-1.0463,-.7654;2.7037,-.0047,-2.1874;-3.2919,1.086,-.7814;-2.9739,-.5821,-.1606;-2.4116,.8516,.7384;2.6018,-.4584,1.9344;1.6842,-2.1071,2.0314;-1.7516,-.1391,3.6932;1.4387,-.3089,4.339;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.142856" y3="0.094924" z3="-0.469191"/>
                        <atom elementType="N" id="a2" x3="0.767675" y3="0.019441" z3="-1.443829"/>
                        <atom elementType="C" id="a3" x3="0.220783" y3="0.479605" z3="-2.71484"/>
                        <atom elementType="C" id="a4" x3="-1.280917" y3="0.428415" z3="-2.4502"/>
                        <atom elementType="N" id="a5" x3="-1.324057" y3="0.445597" z3="-0.996237"/>
                        <atom elementType="C" id="a6" x3="2.190058" y3="-0.075993" z3="-1.222641"/>
                        <atom elementType="C" id="a7" x3="-2.565533" y3="0.437731" z3="-0.266795"/>
                        <atom elementType="Ru" id="a8" x3="0.095727" y3="-0.172604" z3="1.497524"/>
                        <atom elementType="C" id="a9" x3="-0.694179" y3="-0.217508" z3="3.492025"/>
                        <atom elementType="C" id="a10" x3="0.517611" y3="-0.297599" z3="3.772489"/>
                        <atom elementType="Cl" id="a11" x3="1.16139" y3="1.953977" z3="1.53838"/>
                        <atom elementType="C" id="a12" x3="1.652292" y3="-1.016438" z3="1.853908"/>
                        <atom elementType="Cl" id="a13" x3="-1.114178" y3="-2.222087" z3="1.309417"/>
                        <atom elementType="H" id="a14" x3="0.567915" y3="1.508039" z3="-2.925307"/>
                        <atom elementType="H" id="a15" x3="0.533283" y3="-0.168471" z3="-3.546607"/>
                        <atom elementType="H" id="a16" x3="-1.736988" y3="-0.503164" z3="-2.834199"/>
                        <atom elementType="H" id="a17" x3="-1.825052" y3="1.282883" z3="-2.879284"/>
                        <atom elementType="H" id="a18" x3="2.540076" y3="0.754936" z3="-0.589123"/>
                        <atom elementType="H" id="a19" x3="2.438829" y3="-1.029675" z3="-0.734345"/>
                        <atom elementType="H" id="a20" x3="2.701525" y3="-0.041953" z3="-2.193397"/>
                        <atom elementType="H" id="a21" x3="-3.29012" y3="1.087179" z3="-0.778543"/>
                        <atom elementType="H" id="a22" x3="-2.971889" y3="-0.580332" z3="-0.155962"/>
                        <atom elementType="H" id="a23" x3="-2.407347" y3="0.854496" z3="0.740077"/>
                        <atom elementType="H" id="a24" x3="2.601781" y3="-0.456439" z3="1.934164"/>
                        <atom elementType="H" id="a25" x3="1.685334" y3="-2.105774" z3="2.03234"/>
                        <atom elementType="H" id="a26" x3="-1.755573" y3="-0.151117" z3="3.689207"/>
                        <atom elementType="H" id="a27" x3="1.434411" y3="-0.308071" z3="4.340967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1429,.0949,-.4692;.7677,.0194,-1.4438;.2208,.4796,-2.7148;-1.2809,.4284,-2.4502;-1.3241,.4456,-.9962;2.1901,-.076,-1.2226;-2.5655,.4377,-.2668;.0957,-.1726,1.4975;-.6942,-.2175,3.492;.5176,-.2976,3.7725;1.1614,1.954,1.5384;1.6523,-1.0164,1.8539;-1.1142,-2.2221,1.3094;.5679,1.508,-2.9253;.5333,-.1685,-3.5466;-1.737,-.5032,-2.8342;-1.8251,1.2829,-2.8793;2.5401,.7549,-.5891;2.4388,-1.0297,-.7343;2.7015,-.042,-2.1934;-3.2901,1.0872,-.7785;-2.9719,-.5803,-.156;-2.4073,.8545,.7401;2.6018,-.4564,1.9342;1.6853,-2.1058,2.0323;-1.7556,-.1511,3.6892;1.4344,-.3081,4.341;/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="-0.140877" y3="0.093094" z3="-0.470137"/>
                        <atom elementType="N" id="a2" x3="0.768299" y3="0.014135" z3="-1.446282"/>
                        <atom elementType="C" id="a3" x3="0.220022" y3="0.481223" z3="-2.714442"/>
                        <atom elementType="C" id="a4" x3="-1.281354" y3="0.429295" z3="-2.449032"/>
                        <atom elementType="N" id="a5" x3="-1.32207" y3="0.446009" z3="-0.995233"/>
                        <atom elementType="C" id="a6" x3="2.191211" y3="-0.076242" z3="-1.227895"/>
                        <atom elementType="C" id="a7" x3="-2.561835" y3="0.439959" z3="-0.262819"/>
                        <atom elementType="Ru" id="a8" x3="0.096452" y3="-0.171393" z3="1.497366"/>
                        <atom elementType="C" id="a9" x3="-0.699429" y3="-0.224841" z3="3.48889"/>
                        <atom elementType="C" id="a10" x3="0.512069" y3="-0.29988" z3="3.773148"/>
                        <atom elementType="Cl" id="a11" x3="1.157901" y3="1.956417" z3="1.539886"/>
                        <atom elementType="C" id="a12" x3="1.653015" y3="-1.014473" z3="1.8555"/>
                        <atom elementType="Cl" id="a13" x3="-1.110208" y3="-2.223257" z3="1.304571"/>
                        <atom elementType="H" id="a14" x3="0.566748" y3="1.510789" z3="-2.920173"/>
                        <atom elementType="H" id="a15" x3="0.532272" y3="-0.162962" z3="-3.549311"/>
                        <atom elementType="H" id="a16" x3="-1.737514" y3="-0.50204" z3="-2.833538"/>
                        <atom elementType="H" id="a17" x3="-1.826143" y3="1.2841" z3="-2.87654"/>
                        <atom elementType="H" id="a18" x3="2.547487" y3="0.773205" z3="-0.623011"/>
                        <atom elementType="H" id="a19" x3="2.437326" y3="-1.013262" z3="-0.707484"/>
                        <atom elementType="H" id="a20" x3="2.699048" y3="-0.080776" z3="-2.201217"/>
                        <atom elementType="H" id="a21" x3="-3.28768" y3="1.087957" z3="-0.774553"/>
                        <atom elementType="H" id="a22" x3="-2.96761" y3="-0.577936" z3="-0.148334"/>
                        <atom elementType="H" id="a23" x3="-2.401092" y3="0.859532" z3="0.742538"/>
                        <atom elementType="H" id="a24" x3="2.601801" y3="-0.45339" z3="1.936532"/>
                        <atom elementType="H" id="a25" x3="1.686985" y3="-2.103734" z3="2.034198"/>
                        <atom elementType="H" id="a26" x3="-1.761847" y3="-0.165025" z3="3.682707"/>
                        <atom elementType="H" id="a27" x3="1.427024" y3="-0.306504" z3="4.344666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1409,.0931,-.4701;.7683,.0141,-1.4463;.22,.4812,-2.7144;-1.2814,.4293,-2.449;-1.3221,.446,-.9952;2.1912,-.0762,-1.2279;-2.5618,.44,-.2628;.0965,-.1714,1.4974;-.6994,-.2248,3.4889;.5121,-.2999,3.7731;1.1579,1.9564,1.5399;1.653,-1.0145,1.8555;-1.1102,-2.2233,1.3046;.5667,1.5108,-2.9202;.5323,-.163,-3.5493;-1.7375,-.502,-2.8335;-1.8261,1.2841,-2.8765;2.5475,.7732,-.623;2.4373,-1.0133,-.7075;2.699,-.0808,-2.2012;-3.2877,1.088,-.7746;-2.9676,-.5779,-.1483;-2.4011,.8595,.7425;2.6018,-.4534,1.9365;1.687,-2.1037,2.0342;-1.7618,-.165,3.6827;1.427,-.3065,4.3447;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.138698" y3="0.092835" z3="-0.470744"/>
                        <atom elementType="N" id="a2" x3="0.769095" y3="0.01084" z3="-1.448232"/>
                        <atom elementType="C" id="a3" x3="0.218737" y3="0.479953" z3="-2.714935"/>
                        <atom elementType="C" id="a4" x3="-1.282362" y3="0.429188" z3="-2.447624"/>
                        <atom elementType="N" id="a5" x3="-1.320245" y3="0.44647" z3="-0.99393"/>
                        <atom elementType="C" id="a6" x3="2.192525" y3="-0.073459" z3="-1.232547"/>
                        <atom elementType="C" id="a7" x3="-2.557989" y3="0.443294" z3="-0.258043"/>
                        <atom elementType="Ru" id="a8" x3="0.098482" y3="-0.169739" z3="1.496893"/>
                        <atom elementType="C" id="a9" x3="-0.705213" y3="-0.233022" z3="3.484444"/>
                        <atom elementType="C" id="a10" x3="0.505429" y3="-0.303991" z3="3.773956"/>
                        <atom elementType="Cl" id="a11" x3="1.158014" y3="1.957901" z3="1.541204"/>
                        <atom elementType="C" id="a12" x3="1.654272" y3="-1.013226" z3="1.857438"/>
                        <atom elementType="Cl" id="a13" x3="-1.106017" y3="-2.223332" z3="1.297298"/>
                        <atom elementType="H" id="a14" x3="0.565714" y3="1.509472" z3="-2.920559"/>
                        <atom elementType="H" id="a15" x3="0.52973" y3="-0.164008" z3="-3.550471"/>
                        <atom elementType="H" id="a16" x3="-1.739997" y3="-0.501556" z3="-2.83174"/>
                        <atom elementType="H" id="a17" x3="-1.82699" y3="1.284695" z3="-2.873916"/>
                        <atom elementType="H" id="a18" x3="2.553714" y3="0.794292" z3="-0.657162"/>
                        <atom elementType="H" id="a19" x3="2.43727" y3="-0.992337" z3="-0.680592"/>
                        <atom elementType="H" id="a20" x3="2.697056" y3="-0.11495" z3="-2.206818"/>
                        <atom elementType="H" id="a21" x3="-3.284806" y3="1.090445" z3="-0.769446"/>
                        <atom elementType="H" id="a22" x3="-2.96385" y3="-0.5741" z3="-0.139533"/>
                        <atom elementType="H" id="a23" x3="-2.393909" y3="0.865629" z3="0.745678"/>
                        <atom elementType="H" id="a24" x3="2.60263" y3="-0.451721" z3="1.940527"/>
                        <atom elementType="H" id="a25" x3="1.688353" y3="-2.102566" z3="2.035585"/>
                        <atom elementType="H" id="a26" x3="-1.768783" y3="-0.179072" z3="3.673688"/>
                        <atom elementType="H" id="a27" x3="1.417839" y3="-0.307932" z3="4.349578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1387,.0928,-.4707;.7691,.0108,-1.4482;.2187,.48,-2.7149;-1.2824,.4292,-2.4476;-1.3202,.4465,-.9939;2.1925,-.0735,-1.2325;-2.558,.4433,-.258;.0985,-.1697,1.4969;-.7052,-.233,3.4844;.5054,-.304,3.774;1.158,1.9579,1.5412;1.6543,-1.0132,1.8574;-1.106,-2.2233,1.2973;.5657,1.5095,-2.9206;.5297,-.164,-3.5505;-1.74,-.5016,-2.8317;-1.827,1.2847,-2.8739;2.5537,.7943,-.6572;2.4373,-.9923,-.6806;2.6971,-.1149,-2.2068;-3.2848,1.0904,-.7694;-2.9638,-.5741,-.1395;-2.3939,.8656,.7457;2.6026,-.4517,1.9405;1.6884,-2.1026,2.0356;-1.7688,-.1791,3.6737;1.4178,-.3079,4.3496;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.137334" y3="0.093324" z3="-0.470933"/>
                        <atom elementType="N" id="a2" x3="0.769501" y3="0.010386" z3="-1.449322"/>
                        <atom elementType="C" id="a3" x3="0.218106" y3="0.479435" z3="-2.715602"/>
                        <atom elementType="C" id="a4" x3="-1.282698" y3="0.428803" z3="-2.446968"/>
                        <atom elementType="N" id="a5" x3="-1.319143" y3="0.447396" z3="-0.993259"/>
                        <atom elementType="C" id="a6" x3="2.193168" y3="-0.073354" z3="-1.235501"/>
                        <atom elementType="C" id="a7" x3="-2.556172" y3="0.444757" z3="-0.256151"/>
                        <atom elementType="Ru" id="a8" x3="0.099323" y3="-0.169075" z3="1.497166"/>
                        <atom elementType="C" id="a9" x3="-0.7078" y3="-0.23509" z3="3.482764"/>
                        <atom elementType="C" id="a10" x3="0.502549" y3="-0.304764" z3="3.774634"/>
                        <atom elementType="Cl" id="a11" x3="1.15717" y3="1.959053" z3="1.544207"/>
                        <atom elementType="C" id="a12" x3="1.654718" y3="-1.012786" z3="1.859186"/>
                        <atom elementType="Cl" id="a13" x3="-1.103777" y3="-2.223524" z3="1.294684"/>
                        <atom elementType="H" id="a14" x3="0.565037" y3="1.508915" z3="-2.921559"/>
                        <atom elementType="H" id="a15" x3="0.528363" y3="-0.164579" z3="-3.551367"/>
                        <atom elementType="H" id="a16" x3="-1.740535" y3="-0.5024" z3="-2.829732"/>
                        <atom elementType="H" id="a17" x3="-1.827829" y3="1.283822" z3="-2.873573"/>
                        <atom elementType="H" id="a18" x3="2.555875" y3="0.79657" z3="-0.664425"/>
                        <atom elementType="H" id="a19" x3="2.438186" y3="-0.989835" z3="-0.679791"/>
                        <atom elementType="H" id="a20" x3="2.696172" y3="-0.119463" z3="-2.210375"/>
                        <atom elementType="H" id="a21" x3="-3.283901" y3="1.090451" z3="-0.768065"/>
                        <atom elementType="H" id="a22" x3="-2.961129" y3="-0.572745" z3="-0.135422"/>
                        <atom elementType="H" id="a23" x3="-2.391328" y3="0.869131" z3="0.746609"/>
                        <atom elementType="H" id="a24" x3="2.602887" y3="-0.451156" z3="1.94352"/>
                        <atom elementType="H" id="a25" x3="1.688694" y3="-2.102207" z3="2.036804"/>
                        <atom elementType="H" id="a26" x3="-1.771794" y3="-0.182964" z3="3.670195"/>
                        <atom elementType="H" id="a27" x3="1.41369" y3="-0.308099" z3="4.352274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1373,.0933,-.4709;.7695,.0104,-1.4493;.2181,.4794,-2.7156;-1.2827,.4288,-2.447;-1.3191,.4474,-.9933;2.1932,-.0734,-1.2355;-2.5562,.4448,-.2562;.0993,-.1691,1.4972;-.7078,-.2351,3.4828;.5025,-.3048,3.7746;1.1572,1.9591,1.5442;1.6547,-1.0128,1.8592;-1.1038,-2.2235,1.2947;.565,1.5089,-2.9216;.5284,-.1646,-3.5514;-1.7405,-.5024,-2.8297;-1.8278,1.2838,-2.8736;2.5559,.7966,-.6644;2.4382,-.9898,-.6798;2.6962,-.1195,-2.2104;-3.2839,1.0905,-.7681;-2.9611,-.5727,-.1354;-2.3913,.8691,.7466;2.6029,-.4512,1.9435;1.6887,-2.1022,2.0368;-1.7718,-.183,3.6702;1.4137,-.3081,4.3523;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136621" y3="0.09861" z3="-0.470773"/>
                        <atom elementType="N" id="a2" x3="0.769028" y3="0.012311" z3="-1.449612"/>
                        <atom elementType="C" id="a3" x3="0.215805" y3="0.474139" z3="-2.71769"/>
                        <atom elementType="C" id="a4" x3="-1.284836" y3="0.427209" z3="-2.445915"/>
                        <atom elementType="N" id="a5" x3="-1.318935" y3="0.451733" z3="-0.992124"/>
                        <atom elementType="C" id="a6" x3="2.192711" y3="-0.07067" z3="-1.235692"/>
                        <atom elementType="C" id="a7" x3="-2.554503" y3="0.450982" z3="-0.252424"/>
                        <atom elementType="Ru" id="a8" x3="0.104968" y3="-0.16583" z3="1.495756"/>
                        <atom elementType="C" id="a9" x3="-0.711488" y3="-0.243798" z3="3.475571"/>
                        <atom elementType="C" id="a10" x3="0.497065" y3="-0.311676" z3="3.774646"/>
                        <atom elementType="Cl" id="a11" x3="1.161948" y3="1.961513" z3="1.548751"/>
                        <atom elementType="C" id="a12" x3="1.6593" y3="-1.010099" z3="1.861754"/>
                        <atom elementType="Cl" id="a13" x3="-1.095155" y3="-2.22196" z3="1.282216"/>
                        <atom elementType="H" id="a14" x3="0.563758" y3="1.501673" z3="-2.931402"/>
                        <atom elementType="H" id="a15" x3="0.523565" y3="-0.175891" z3="-3.549744"/>
                        <atom elementType="H" id="a16" x3="-1.745039" y3="-0.504621" z3="-2.824187"/>
                        <atom elementType="H" id="a17" x3="-1.829148" y3="1.281561" z3="-2.874916"/>
                        <atom elementType="H" id="a18" x3="2.557437" y3="0.806387" z3="-0.676843"/>
                        <atom elementType="H" id="a19" x3="2.436195" y3="-0.979473" z3="-0.667034"/>
                        <atom elementType="H" id="a20" x3="2.69546" y3="-0.130969" z3="-2.209922"/>
                        <atom elementType="H" id="a21" x3="-3.284383" y3="1.092771" z3="-0.766162"/>
                        <atom elementType="H" id="a22" x3="-2.957072" y3="-0.566717" z3="-0.125451"/>
                        <atom elementType="H" id="a23" x3="-2.387956" y3="0.881194" z3="0.747607"/>
                        <atom elementType="H" id="a24" x3="2.606648" y3="-0.447756" z3="1.950116"/>
                        <atom elementType="H" id="a25" x3="1.693602" y3="-2.099842" z3="2.037167"/>
                        <atom elementType="H" id="a26" x3="-1.776587" y3="-0.194967" z3="3.657791"/>
                        <atom elementType="H" id="a27" x3="1.404235" y3="-0.315814" z3="4.358516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1366,.0986,-.4708;.769,.0123,-1.4496;.2158,.4741,-2.7177;-1.2848,.4272,-2.4459;-1.3189,.4517,-.9921;2.1927,-.0707,-1.2357;-2.5545,.451,-.2524;.105,-.1658,1.4958;-.7115,-.2438,3.4756;.4971,-.3117,3.7746;1.1619,1.9615,1.5488;1.6593,-1.0101,1.8618;-1.0952,-2.222,1.2822;.5638,1.5017,-2.9314;.5236,-.1759,-3.5497;-1.745,-.5046,-2.8242;-1.8291,1.2816,-2.8749;2.5574,.8064,-.6768;2.4362,-.9795,-.667;2.6955,-.131,-2.2099;-3.2844,1.0928,-.7662;-2.9571,-.5667,-.1255;-2.388,.8812,.7476;2.6066,-.4478,1.9501;1.6936,-2.0998,2.0372;-1.7766,-.195,3.6578;1.4042,-.3158,4.3585;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.135953" y3="0.095603" z3="-0.47115"/>
                        <atom elementType="N" id="a2" x3="0.769608" y3="0.011349" z3="-1.450483"/>
                        <atom elementType="C" id="a3" x3="0.216505" y3="0.477316" z3="-2.717142"/>
                        <atom elementType="C" id="a4" x3="-1.283969" y3="0.428336" z3="-2.446019"/>
                        <atom elementType="N" id="a5" x3="-1.318322" y3="0.449406" z3="-0.99226"/>
                        <atom elementType="C" id="a6" x3="2.193498" y3="-0.072957" z3="-1.238181"/>
                        <atom elementType="C" id="a7" x3="-2.554353" y3="0.447298" z3="-0.253464"/>
                        <atom elementType="Ru" id="a8" x3="0.10291" y3="-0.167459" z3="1.497023"/>
                        <atom elementType="C" id="a9" x3="-0.711209" y3="-0.238713" z3="3.477966"/>
                        <atom elementType="C" id="a10" x3="0.498329" y3="-0.306166" z3="3.775024"/>
                        <atom elementType="Cl" id="a11" x3="1.16011" y3="1.960459" z3="1.547096"/>
                        <atom elementType="C" id="a12" x3="1.657182" y3="-1.011929" z3="1.86297"/>
                        <atom elementType="Cl" id="a13" x3="-1.098435" y3="-2.222887" z3="1.288632"/>
                        <atom elementType="H" id="a14" x3="0.563868" y3="1.505924" z3="-2.926647"/>
                        <atom elementType="H" id="a15" x3="0.524932" y3="-0.169269" z3="-3.55161"/>
                        <atom elementType="H" id="a16" x3="-1.743111" y3="-0.503148" z3="-2.826494"/>
                        <atom elementType="H" id="a17" x3="-1.829104" y3="1.283055" z3="-2.873221"/>
                        <atom elementType="H" id="a18" x3="2.557032" y3="0.796593" z3="-0.667115"/>
                        <atom elementType="H" id="a19" x3="2.438893" y3="-0.989713" z3="-0.683064"/>
                        <atom elementType="H" id="a20" x3="2.695537" y3="-0.118571" z3="-2.213576"/>
                        <atom elementType="H" id="a21" x3="-3.283559" y3="1.090673" z3="-0.766167"/>
                        <atom elementType="H" id="a22" x3="-2.957713" y3="-0.570468" z3="-0.129535"/>
                        <atom elementType="H" id="a23" x3="-2.388659" y3="0.874841" z3="0.747831"/>
                        <atom elementType="H" id="a24" x3="2.605159" y3="-0.450291" z3="1.948942"/>
                        <atom elementType="H" id="a25" x3="1.690609" y3="-2.101333" z3="2.040612"/>
                        <atom elementType="H" id="a26" x3="-1.775942" y3="-0.189168" z3="3.662123"/>
                        <atom elementType="H" id="a27" x3="1.406157" y3="-0.308782" z3="4.357908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.136,.0956,-.4712;.7696,.0113,-1.4505;.2165,.4773,-2.7171;-1.284,.4283,-2.446;-1.3183,.4494,-.9923;2.1935,-.073,-1.2382;-2.5544,.4473,-.2535;.1029,-.1675,1.497;-.7112,-.2387,3.478;.4983,-.3062,3.775;1.1601,1.9605,1.5471;1.6572,-1.0119,1.863;-1.0984,-2.2229,1.2886;.5639,1.5059,-2.9266;.5249,-.1693,-3.5516;-1.7431,-.5031,-2.8265;-1.8291,1.2831,-2.8732;2.557,.7966,-.6671;2.4389,-.9897,-.6831;2.6955,-.1186,-2.2136;-3.2836,1.0907,-.7662;-2.9577,-.5705,-.1295;-2.3887,.8748,.7478;2.6052,-.4503,1.9489;1.6906,-2.1013,2.0406;-1.7759,-.1892,3.6621;1.4062,-.3088,4.3579;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.141838" y3="0.09371" z3="-0.470245"/>
                        <atom elementType="N" id="a2" x3="0.768081" y3="0.010144" z3="-1.445317"/>
                        <atom elementType="C" id="a3" x3="0.220107" y3="0.477635" z3="-2.713683"/>
                        <atom elementType="C" id="a4" x3="-1.281559" y3="0.425103" z3="-2.449453"/>
                        <atom elementType="N" id="a5" x3="-1.322392" y3="0.447311" z3="-0.995809"/>
                        <atom elementType="C" id="a6" x3="2.190919" y3="-0.071113" z3="-1.223694"/>
                        <atom elementType="C" id="a7" x3="-2.561233" y3="0.444754" z3="-0.261473"/>
                        <atom elementType="Ru" id="a8" x3="0.095644" y3="-0.170605" z3="1.494604"/>
                        <atom elementType="C" id="a9" x3="-0.698287" y3="-0.227542" z3="3.488411"/>
                        <atom elementType="C" id="a10" x3="0.512112" y3="-0.306738" z3="3.771696"/>
                        <atom elementType="Cl" id="a11" x3="1.156976" y3="1.956275" z3="1.541042"/>
                        <atom elementType="C" id="a12" x3="1.652331" y3="-1.013884" z3="1.850061"/>
                        <atom elementType="Cl" id="a13" x3="-1.113465" y3="-2.221522" z3="1.300464"/>
                        <atom elementType="H" id="a14" x3="0.56561" y3="1.507758" z3="-2.918947"/>
                        <atom elementType="H" id="a15" x3="0.533996" y3="-0.166243" z3="-3.548151"/>
                        <atom elementType="H" id="a16" x3="-1.736454" y3="-0.50803" z3="-2.83107"/>
                        <atom elementType="H" id="a17" x3="-1.826828" y3="1.277982" z3="-2.880125"/>
                        <atom elementType="H" id="a18" x3="2.544469" y3="0.789707" z3="-0.633389"/>
                        <atom elementType="H" id="a19" x3="2.437851" y3="-0.997491" z3="-0.685224"/>
                        <atom elementType="H" id="a20" x3="2.700579" y3="-0.093894" z3="-2.195819"/>
                        <atom elementType="H" id="a21" x3="-3.287226" y3="1.09181" z3="-0.774187"/>
                        <atom elementType="H" id="a22" x3="-2.967532" y3="-0.572392" z3="-0.142531"/>
                        <atom elementType="H" id="a23" x3="-2.397809" y3="0.866991" z3="0.742361"/>
                        <atom elementType="H" id="a24" x3="2.601076" y3="-0.45294" z3="1.933454"/>
                        <atom elementType="H" id="a25" x3="1.686625" y3="-2.103712" z3="2.025347"/>
                        <atom elementType="H" id="a26" x3="-1.760707" y3="-0.166779" z3="3.681632"/>
                        <atom elementType="H" id="a27" x3="1.428952" y3="-0.316296" z3="4.340046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 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:-.1418,.0937,-.4702;.7681,.0101,-1.4453;.2201,.4776,-2.7137;-1.2816,.4251,-2.4495;-1.3224,.4473,-.9958;2.1909,-.0711,-1.2237;-2.5612,.4448,-.2615;.0956,-.1706,1.4946;-.6983,-.2275,3.4884;.5121,-.3067,3.7717;1.157,1.9563,1.541;1.6523,-1.0139,1.8501;-1.1135,-2.2215,1.3005;.5656,1.5078,-2.9189;.534,-.1662,-3.5482;-1.7365,-.508,-2.8311;-1.8268,1.278,-2.8801;2.5445,.7897,-.6334;2.4379,-.9975,-.6852;2.7006,-.0939,-2.1958;-3.2872,1.0918,-.7742;-2.9675,-.5724,-.1425;-2.3978,.867,.7424;2.6011,-.4529,1.9335;1.6866,-2.1037,2.0253;-1.7607,-.1668,3.6816;1.429,-.3163,4.34;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136844" y3="0.094407" z3="-0.470874"/>
                        <atom elementType="N" id="a2" x3="0.769706" y3="0.010923" z3="-1.449392"/>
                        <atom elementType="C" id="a3" x3="0.21762" y3="0.477367" z3="-2.716357"/>
                        <atom elementType="C" id="a4" x3="-1.283129" y3="0.4281" z3="-2.446682"/>
                        <atom elementType="N" id="a5" x3="-1.318841" y3="0.448043" z3="-0.992966"/>
                        <atom elementType="C" id="a6" x3="2.193471" y3="-0.072544" z3="-1.235596"/>
                        <atom elementType="C" id="a7" x3="-2.555378" y3="0.445923" z3="-0.255046"/>
                        <atom elementType="Ru" id="a8" x3="0.100035" y3="-0.168551" z3="1.49709"/>
                        <atom elementType="C" id="a9" x3="-0.708912" y3="-0.235103" z3="3.481517"/>
                        <atom elementType="C" id="a10" x3="0.501101" y3="-0.306027" z3="3.775035"/>
                        <atom elementType="Cl" id="a11" x3="1.156637" y3="1.9599" z3="1.546084"/>
                        <atom elementType="C" id="a12" x3="1.655478" y3="-1.012224" z3="1.859261"/>
                        <atom elementType="Cl" id="a13" x3="-1.102407" y3="-2.223316" z3="1.292515"/>
                        <atom elementType="H" id="a14" x3="0.564978" y3="1.506123" z3="-2.925126"/>
                        <atom elementType="H" id="a15" x3="0.526893" y3="-0.168843" z3="-3.550801"/>
                        <atom elementType="H" id="a16" x3="-1.7419" y3="-0.50307" z3="-2.82837"/>
                        <atom elementType="H" id="a17" x3="-1.827851" y3="1.283162" z3="-2.873745"/>
                        <atom elementType="H" id="a18" x3="2.555167" y3="0.795068" z3="-0.660442"/>
                        <atom elementType="H" id="a19" x3="2.439507" y3="-0.991473" z3="-0.684307"/>
                        <atom elementType="H" id="a20" x3="2.696675" y3="-0.113298" z3="-2.210588"/>
                        <atom elementType="H" id="a21" x3="-3.283723" y3="1.09065" z3="-0.767301"/>
                        <atom elementType="H" id="a22" x3="-2.959747" y3="-0.571616" z3="-0.132634"/>
                        <atom elementType="H" id="a23" x3="-2.3900" y3="0.871834" z3="0.747001"/>
                        <atom elementType="H" id="a24" x3="2.603375" y3="-0.450342" z3="1.944854"/>
                        <atom elementType="H" id="a25" x3="1.689633" y3="-2.101881" z3="2.035341"/>
                        <atom elementType="H" id="a26" x3="-1.773086" y3="-0.182268" z3="3.667775"/>
                        <atom elementType="H" id="a27" x3="1.411541" y3="-0.310947" z3="4.353752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1368,.0944,-.4709;.7697,.0109,-1.4494;.2176,.4774,-2.7164;-1.2831,.4281,-2.4467;-1.3188,.448,-.993;2.1935,-.0725,-1.2356;-2.5554,.4459,-.255;.1,-.1686,1.4971;-.7089,-.2351,3.4815;.5011,-.306,3.775;1.1566,1.9599,1.5461;1.6555,-1.0122,1.8593;-1.1024,-2.2233,1.2925;.565,1.5061,-2.9251;.5269,-.1688,-3.5508;-1.7419,-.5031,-2.8284;-1.8279,1.2832,-2.8737;2.5552,.7951,-.6604;2.4395,-.9915,-.6843;2.6967,-.1133,-2.2106;-3.2837,1.0906,-.7673;-2.9597,-.5716,-.1326;-2.39,.8718,.747;2.6034,-.4503,1.9449;1.6896,-2.1019,2.0353;-1.7731,-.1823,3.6678;1.4115,-.3109,4.3538;/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="-0.136687" y3="0.098268" z3="-0.471022"/>
                        <atom elementType="N" id="a2" x3="0.768887" y3="0.011888" z3="-1.449846"/>
                        <atom elementType="C" id="a3" x3="0.215671" y3="0.474347" z3="-2.717687"/>
                        <atom elementType="C" id="a4" x3="-1.284877" y3="0.425996" z3="-2.446084"/>
                        <atom elementType="N" id="a5" x3="-1.319064" y3="0.451612" z3="-0.992312"/>
                        <atom elementType="C" id="a6" x3="2.192555" y3="-0.071237" z3="-1.235566"/>
                        <atom elementType="C" id="a7" x3="-2.554872" y3="0.450775" z3="-0.252947"/>
                        <atom elementType="Ru" id="a8" x3="0.105661" y3="-0.165782" z3="1.495437"/>
                        <atom elementType="C" id="a9" x3="-0.710589" y3="-0.241542" z3="3.475247"/>
                        <atom elementType="C" id="a10" x3="0.497764" y3="-0.309299" z3="3.774157"/>
                        <atom elementType="Cl" id="a11" x3="1.164613" y3="1.960853" z3="1.548966"/>
                        <atom elementType="C" id="a12" x3="1.658983" y3="-1.011213" z3="1.862483"/>
                        <atom elementType="Cl" id="a13" x3="-1.09662" y3="-2.220815" z3="1.283935"/>
                        <atom elementType="H" id="a14" x3="0.562743" y3="1.502464" z3="-2.930116"/>
                        <atom elementType="H" id="a15" x3="0.524061" y3="-0.17447" z3="-3.550424"/>
                        <atom elementType="H" id="a16" x3="-1.743914" y3="-0.506775" z3="-2.823506"/>
                        <atom elementType="H" id="a17" x3="-1.830173" y3="1.279277" z3="-2.875925"/>
                        <atom elementType="H" id="a18" x3="2.553885" y3="0.798151" z3="-0.662811"/>
                        <atom elementType="H" id="a19" x3="2.438224" y3="-0.988363" z3="-0.68116"/>
                        <atom elementType="H" id="a20" x3="2.696409" y3="-0.114419" z3="-2.210102"/>
                        <atom elementType="H" id="a21" x3="-3.284573" y3="1.092465" z3="-0.767051"/>
                        <atom elementType="H" id="a22" x3="-2.957564" y3="-0.566901" z3="-0.126179"/>
                        <atom elementType="H" id="a23" x3="-2.388653" y3="0.880801" z3="0.74718"/>
                        <atom elementType="H" id="a24" x3="2.607137" y3="-0.45003" z3="1.949579"/>
                        <atom elementType="H" id="a25" x3="1.691841" y3="-2.100689" z3="2.039785"/>
                        <atom elementType="H" id="a26" x3="-1.775633" y3="-0.19242" z3="3.657704"/>
                        <atom elementType="H" id="a27" x3="1.404786" y3="-0.312942" z3="4.358266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1367,.0983,-.471;.7689,.0119,-1.4498;.2157,.4743,-2.7177;-1.2849,.426,-2.4461;-1.3191,.4516,-.9923;2.1926,-.0712,-1.2356;-2.5549,.4508,-.2529;.1057,-.1658,1.4954;-.7106,-.2415,3.4752;.4978,-.3093,3.7742;1.1646,1.9609,1.549;1.659,-1.0112,1.8625;-1.0966,-2.2208,1.2839;.5627,1.5025,-2.9301;.5241,-.1745,-3.5504;-1.7439,-.5068,-2.8235;-1.8302,1.2793,-2.8759;2.5539,.7982,-.6628;2.4382,-.9884,-.6812;2.6964,-.1144,-2.2101;-3.2846,1.0925,-.7671;-2.9576,-.5669,-.1262;-2.3887,.8808,.7472;2.6071,-.45,1.9496;1.6918,-2.1007,2.0398;-1.7756,-.1924,3.6577;1.4048,-.3129,4.3583;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.136576" y3="0.095867" z3="-0.470926"/>
                        <atom elementType="N" id="a2" x3="0.769542" y3="0.011618" z3="-1.44967"/>
                        <atom elementType="C" id="a3" x3="0.216838" y3="0.476326" z3="-2.716982"/>
                        <atom elementType="C" id="a4" x3="-1.283788" y3="0.427391" z3="-2.446396"/>
                        <atom elementType="N" id="a5" x3="-1.318799" y3="0.449251" z3="-0.992655"/>
                        <atom elementType="C" id="a6" x3="2.19334" y3="-0.072214" z3="-1.236011"/>
                        <atom elementType="C" id="a7" x3="-2.555068" y3="0.447315" z3="-0.25425"/>
                        <atom elementType="Ru" id="a8" x3="0.102081" y3="-0.167586" z3="1.496781"/>
                        <atom elementType="C" id="a9" x3="-0.709812" y3="-0.236624" z3="3.479266"/>
                        <atom elementType="C" id="a10" x3="0.499716" y3="-0.306739" z3="3.774978"/>
                        <atom elementType="Cl" id="a11" x3="1.15949" y3="1.960262" z3="1.54718"/>
                        <atom elementType="C" id="a12" x3="1.656726" y3="-1.012056" z3="1.860814"/>
                        <atom elementType="Cl" id="a13" x3="-1.100163" y3="-2.222462" z3="1.289703"/>
                        <atom elementType="H" id="a14" x3="0.564077" y3="1.504793" z3="-2.927364"/>
                        <atom elementType="H" id="a15" x3="0.525635" y3="-0.17101" z3="-3.550728"/>
                        <atom elementType="H" id="a16" x3="-1.742716" y3="-0.504325" z3="-2.826554"/>
                        <atom elementType="H" id="a17" x3="-1.828777" y3="1.281843" z3="-2.874329"/>
                        <atom elementType="H" id="a18" x3="2.554693" y3="0.794338" z3="-0.65906"/>
                        <atom elementType="H" id="a19" x3="2.439609" y3="-0.992244" z3="-0.68662"/>
                        <atom elementType="H" id="a20" x3="2.696656" y3="-0.110596" z3="-2.211035"/>
                        <atom elementType="H" id="a21" x3="-3.283946" y3="1.091034" z3="-0.767005"/>
                        <atom elementType="H" id="a22" x3="-2.958764" y3="-0.570344" z3="-0.130573"/>
                        <atom elementType="H" id="a23" x3="-2.389494" y3="0.874479" z3="0.747222"/>
                        <atom elementType="H" id="a24" x3="2.604729" y3="-0.450483" z3="1.947085"/>
                        <atom elementType="H" id="a25" x3="1.690305" y3="-2.101685" z3="2.037099"/>
                        <atom elementType="H" id="a26" x3="-1.774291" y3="-0.184654" z3="3.664126"/>
                        <atom elementType="H" id="a27" x3="1.408758" y3="-0.311492" z3="4.355908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1366,.0959,-.4709;.7695,.0116,-1.4497;.2168,.4763,-2.717;-1.2838,.4274,-2.4464;-1.3188,.4493,-.9927;2.1933,-.0722,-1.236;-2.5551,.4473,-.2542;.1021,-.1676,1.4968;-.7098,-.2366,3.4793;.4997,-.3067,3.775;1.1595,1.9603,1.5472;1.6567,-1.0121,1.8608;-1.1002,-2.2225,1.2897;.5641,1.5048,-2.9274;.5256,-.171,-3.5507;-1.7427,-.5043,-2.8266;-1.8288,1.2818,-2.8743;2.5547,.7943,-.6591;2.4396,-.9922,-.6866;2.6967,-.1106,-2.211;-3.2839,1.091,-.767;-2.9588,-.5703,-.1306;-2.3895,.8745,.7472;2.6047,-.4505,1.9471;1.6903,-2.1017,2.0371;-1.7743,-.1847,3.6641;1.4088,-.3115,4.3559;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.137957" y3="0.093687" z3="-0.470521"/>
                        <atom elementType="N" id="a2" x3="0.769664" y3="0.009919" z3="-1.447968"/>
                        <atom elementType="C" id="a3" x3="0.218689" y3="0.475881" z3="-2.71559"/>
                        <atom elementType="C" id="a4" x3="-1.282419" y3="0.426491" z3="-2.447438"/>
                        <atom elementType="N" id="a5" x3="-1.319498" y3="0.446987" z3="-0.993804"/>
                        <atom elementType="C" id="a6" x3="2.193164" y3="-0.07069" z3="-1.231975"/>
                        <atom elementType="C" id="a7" x3="-2.556275" y3="0.446447" z3="-0.256201"/>
                        <atom elementType="Ru" id="a8" x3="0.097532" y3="-0.168599" z3="1.496546"/>
                        <atom elementType="C" id="a9" x3="-0.706298" y3="-0.233814" z3="3.484953"/>
                        <atom elementType="C" id="a10" x3="0.503465" y3="-0.307922" z3="3.774993"/>
                        <atom elementType="Cl" id="a11" x3="1.154271" y3="1.959821" z3="1.546555"/>
                        <atom elementType="C" id="a12" x3="1.653691" y3="-1.01207" z3="1.854056"/>
                        <atom elementType="Cl" id="a13" x3="-1.106706" y3="-2.222566" z3="1.294744"/>
                        <atom elementType="H" id="a14" x3="0.565963" y3="1.504683" z3="-2.924325"/>
                        <atom elementType="H" id="a15" x3="0.528987" y3="-0.170497" z3="-3.549519"/>
                        <atom elementType="H" id="a16" x3="-1.740738" y3="-0.504811" z3="-2.829334"/>
                        <atom elementType="H" id="a17" x3="-1.826731" y3="1.281389" z3="-2.875361"/>
                        <atom elementType="H" id="a18" x3="2.552286" y3="0.798015" z3="-0.656813"/>
                        <atom elementType="H" id="a19" x3="2.440116" y3="-0.988768" z3="-0.679703"/>
                        <atom elementType="H" id="a20" x3="2.698082" y3="-0.110953" z3="-2.206093"/>
                        <atom elementType="H" id="a21" x3="-3.283798" y3="1.091766" z3="-0.768894"/>
                        <atom elementType="H" id="a22" x3="-2.961794" y3="-0.570543" z3="-0.133201"/>
                        <atom elementType="H" id="a23" x3="-2.390471" y3="0.872501" z3="0.745734"/>
                        <atom elementType="H" id="a24" x3="2.601783" y3="-0.450341" z3="1.939026"/>
                        <atom elementType="H" id="a25" x3="1.688301" y3="-2.101971" z3="2.028802"/>
                        <atom elementType="H" id="a26" x3="-1.770108" y3="-0.178758" z3="3.672326"/>
                        <atom elementType="H" id="a27" x3="1.416797" y3="-0.315284" z3="4.349003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.138,.0937,-.4705;.7697,.0099,-1.448;.2187,.4759,-2.7156;-1.2824,.4265,-2.4474;-1.3195,.447,-.9938;2.1932,-.0707,-1.232;-2.5563,.4464,-.2562;.0975,-.1686,1.4965;-.7063,-.2338,3.485;.5035,-.3079,3.775;1.1543,1.9598,1.5466;1.6537,-1.0121,1.8541;-1.1067,-2.2226,1.2947;.566,1.5047,-2.9243;.529,-.1705,-3.5495;-1.7407,-.5048,-2.8293;-1.8267,1.2814,-2.8754;2.5523,.798,-.6568;2.4401,-.9888,-.6797;2.6981,-.111,-2.2061;-3.2838,1.0918,-.7689;-2.9618,-.5705,-.1332;-2.3905,.8725,.7457;2.6018,-.4503,1.939;1.6883,-2.102,2.0288;-1.7701,-.1788,3.6723;1.4168,-.3153,4.349;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13683" y3="0.095486" z3="-0.470779"/>
                        <atom elementType="N" id="a2" x3="0.769652" y3="0.011413" z3="-1.449228"/>
                        <atom elementType="C" id="a3" x3="0.217297" y3="0.476156" z3="-2.716688"/>
                        <atom elementType="C" id="a4" x3="-1.283425" y3="0.427018" z3="-2.446649"/>
                        <atom elementType="N" id="a5" x3="-1.318916" y3="0.448714" z3="-0.992938"/>
                        <atom elementType="C" id="a6" x3="2.193405" y3="-0.071793" z3="-1.235101"/>
                        <atom elementType="C" id="a7" x3="-2.555331" y3="0.447059" z3="-0.254787"/>
                        <atom elementType="Ru" id="a8" x3="0.100808" y3="-0.167693" z3="1.496935"/>
                        <atom elementType="C" id="a9" x3="-0.709009" y3="-0.235627" z3="3.48094"/>
                        <atom elementType="C" id="a10" x3="0.500684" y3="-0.3070" z3="3.775183"/>
                        <atom elementType="Cl" id="a11" x3="1.158124" y3="1.960253" z3="1.54723"/>
                        <atom elementType="C" id="a12" x3="1.655814" y3="-1.012146" z3="1.859072"/>
                        <atom elementType="Cl" id="a13" x3="-1.101867" y3="-2.22235" z3="1.291083"/>
                        <atom elementType="H" id="a14" x3="0.564469" y3="1.50469" z3="-2.926856"/>
                        <atom elementType="H" id="a15" x3="0.526468" y3="-0.171061" z3="-3.550388"/>
                        <atom elementType="H" id="a16" x3="-1.742128" y3="-0.504692" z3="-2.827095"/>
                        <atom elementType="H" id="a17" x3="-1.828341" y3="1.28147" z3="-2.874682"/>
                        <atom elementType="H" id="a18" x3="2.554061" y3="0.794543" z3="-0.657392"/>
                        <atom elementType="H" id="a19" x3="2.440053" y3="-0.992127" z3="-0.686374"/>
                        <atom elementType="H" id="a20" x3="2.697087" y3="-0.109147" z3="-2.209976"/>
                        <atom elementType="H" id="a21" x3="-3.28393" y3="1.091038" z3="-0.767619"/>
                        <atom elementType="H" id="a22" x3="-2.959356" y3="-0.570476" z3="-0.131205"/>
                        <atom elementType="H" id="a23" x3="-2.389812" y3="0.874073" z3="0.746765"/>
                        <atom elementType="H" id="a24" x3="2.603883" y3="-0.450622" z3="1.945106"/>
                        <atom elementType="H" id="a25" x3="1.689579" y3="-2.101891" z3="2.034679"/>
                        <atom elementType="H" id="a26" x3="-1.773302" y3="-0.182614" z3="3.66647"/>
                        <atom elementType="H" id="a27" x3="1.410863" y3="-0.312674" z3="4.354293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1368,.0955,-.4708;.7697,.0114,-1.4492;.2173,.4762,-2.7167;-1.2834,.427,-2.4466;-1.3189,.4487,-.9929;2.1934,-.0718,-1.2351;-2.5553,.4471,-.2548;.1008,-.1677,1.4969;-.709,-.2356,3.4809;.5007,-.307,3.7752;1.1581,1.9603,1.5472;1.6558,-1.0121,1.8591;-1.1019,-2.2224,1.2911;.5645,1.5047,-2.9269;.5265,-.1711,-3.5504;-1.7421,-.5047,-2.8271;-1.8283,1.2815,-2.8747;2.5541,.7945,-.6574;2.4401,-.9921,-.6864;2.6971,-.1091,-2.21;-3.2839,1.091,-.7676;-2.9594,-.5705,-.1312;-2.3898,.8741,.7468;2.6039,-.4506,1.9451;1.6896,-2.1019,2.0347;-1.7733,-.1826,3.6665;1.4109,-.3127,4.3543;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.13686" y3="0.09602" z3="-0.47078"/>
                        <atom elementType="N" id="a2" x3="0.769569" y3="0.011745" z3="-1.4492"/>
                        <atom elementType="C" id="a3" x3="0.21706" y3="0.475582" z3="-2.716918"/>
                        <atom elementType="C" id="a4" x3="-1.283658" y3="0.426785" z3="-2.446613"/>
                        <atom elementType="N" id="a5" x3="-1.319008" y3="0.449054" z3="-0.992897"/>
                        <atom elementType="C" id="a6" x3="2.19331" y3="-0.071625" z3="-1.234939"/>
                        <atom elementType="C" id="a7" x3="-2.555364" y3="0.447488" z3="-0.254635"/>
                        <atom elementType="Ru" id="a8" x3="0.101509" y3="-0.167326" z3="1.496765"/>
                        <atom elementType="C" id="a9" x3="-0.709062" y3="-0.236056" z3="3.480207"/>
                        <atom elementType="C" id="a10" x3="0.500445" y3="-0.307265" z3="3.775052"/>
                        <atom elementType="Cl" id="a11" x3="1.159092" y3="1.960433" z3="1.547664"/>
                        <atom elementType="C" id="a12" x3="1.65625" y3="-1.012016" z3="1.859466"/>
                        <atom elementType="Cl" id="a13" x3="-1.101274" y3="-2.221927" z3="1.290171"/>
                        <atom elementType="H" id="a14" x3="0.564304" y3="1.503909" z3="-2.927961"/>
                        <atom elementType="H" id="a15" x3="0.526018" y3="-0.172316" z3="-3.55017"/>
                        <atom elementType="H" id="a16" x3="-1.742568" y3="-0.504991" z3="-2.826638"/>
                        <atom elementType="H" id="a17" x3="-1.828496" y3="1.281159" z3="-2.874905"/>
                        <atom elementType="H" id="a18" x3="2.553592" y3="0.793842" z3="-0.655706"/>
                        <atom elementType="H" id="a19" x3="2.440102" y3="-0.992844" z3="-0.687734"/>
                        <atom elementType="H" id="a20" x3="2.69721" y3="-0.107083" z3="-2.209767"/>
                        <atom elementType="H" id="a21" x3="-3.284045" y3="1.09131" z3="-0.767549"/>
                        <atom elementType="H" id="a22" x3="-2.959303" y3="-0.570053" z3="-0.130807"/>
                        <atom elementType="H" id="a23" x3="-2.389763" y3="0.87473" z3="0.746801"/>
                        <atom elementType="H" id="a24" x3="2.604375" y3="-0.450614" z3="1.945635"/>
                        <atom elementType="H" id="a25" x3="1.689811" y3="-2.101746" z3="2.035183"/>
                        <atom elementType="H" id="a26" x3="-1.773427" y3="-0.183255" z3="3.665414"/>
                        <atom elementType="H" id="a27" x3="1.410182" y3="-0.312942" z3="4.354861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1369,.096,-.4708;.7696,.0117,-1.4492;.2171,.4756,-2.7169;-1.2837,.4268,-2.4466;-1.319,.4491,-.9929;2.1933,-.0716,-1.2349;-2.5554,.4475,-.2546;.1015,-.1673,1.4968;-.7091,-.2361,3.4802;.5004,-.3073,3.7751;1.1591,1.9604,1.5477;1.6562,-1.012,1.8595;-1.1013,-2.2219,1.2902;.5643,1.5039,-2.928;.526,-.1723,-3.5502;-1.7426,-.505,-2.8266;-1.8285,1.2812,-2.8749;2.5536,.7938,-.6557;2.4401,-.9928,-.6877;2.6972,-.1071,-2.2098;-3.284,1.0913,-.7675;-2.9593,-.5701,-.1308;-2.3898,.8747,.7468;2.6044,-.4506,1.9456;1.6898,-2.1017,2.0352;-1.7734,-.1833,3.6654;1.4102,-.3129,4.3549;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.659344695335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.660408720183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661190373064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.661868483320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662353634385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.662679252880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663044571051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663235742431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663401550139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663534035806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663639850357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663718091093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663786336668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663826988502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663855250005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663888702020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663915399237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663935728854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663954668166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663970600486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.663989841508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664006550372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664024407405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664038378005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664052231604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664063070993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664073678728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664082831620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664089554145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664098729771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664107292855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664115684478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664130217938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664136470167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664155378453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664159177308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664179802781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664181525628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664201015411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664205676377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664221622637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664232053918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664244825397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664257526338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664267422150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664276056649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664274470275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664287749545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664289628725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664295070524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664302147661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664297490749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664300945113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664304480613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664309013325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664314853351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664325291951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664327462819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664340846503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664354766698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664371972913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664375462437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664380911651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664389572137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664399986281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664415914990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664437126923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664463562651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664492358328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664520871915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664542638764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664554703515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664556940813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560321274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560639513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664540377534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664559230898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560020107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561043511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664555984217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560535908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561152268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664560978697</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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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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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="73">0.001074 0.082363 0.006388 0.062948 -0.000479 -0.000474 0.004769 0.033558 -0.009063 0.003164 -0.022280 -0.010210 -0.016054 0.024017 -0.025358 0.024937 0.007847 0.019719 0.006871 0.012735 -0.006514 -0.007128 -0.035229 -0.026177 0.008305 -0.031850 -0.026224 0.000657 -0.012550 0.015534 -0.009426 0.004871 0.009847 -0.002696 -0.020762 -0.012069 -0.012351 0.013181 0.004441 -0.001407 -0.013315 -0.011371 0.000825 -0.007204 -0.013129 -0.005625 -0.012060 -0.012812 0.011936 0.016140 -0.003827 -0.020794 -0.091927 -0.008102 -0.033157 -0.000486 0.031424 0.010481 0.001182 -0.008702 -0.011488 0.004622 0.008188 0.008426 -0.001794 -0.018328 0.001699 0.000423 -0.010120 -0.012555 -0.017510 -0.004350 0.021572 -0.005751 -0.015969 -0.032577 0.068424 -0.014255 0.007726 -0.014016 -0.009465 0.017752 -0.002824 0.000165 0.003389 0.011185 0.005575 0.000239 -0.000425 0.002206 -0.024227 -0.003926 -0.019422 0.003173 0.006003 -0.004310 -0.009889 0.000940 -0.022821 0.000943 0.008598 -0.002895 0.022889 -0.008696 -0.016331 -0.000427 0.001753 0.005201 -0.007103 0.004983 -0.016306 -0.024122 0.011070 -0.026391 0.018599 -0.000173 -0.027311 0.006570 -0.001328 0.014370 0.003482 -0.000959 -0.000624 0.009129 -0.017458 -0.006414 -0.003587 0.002955 -0.001364 -0.042262 0.011686 0.010606 -0.033326 0.002869 0.012715 -0.001907 0.006526 -0.024819 -0.010576 0.003471 -0.002500 0.014836 -0.014023 0.061396 0.021498 0.001662 -0.009633 0.003478 -0.008178 -0.001453 0.002302 -0.001886 -0.025190 0.016578 -0.020960 -0.011427 -0.004067 0.019579 0.009495 -0.017549 0.016041 -0.003855 -0.011675 0.006585 0.003572 -0.004161 0.002125 -0.013793 0.033794 -0.011934 0.040574 0.094277 -0.011065 -0.051560 -0.015020 -0.004914 0.028314 0.015168 0.000751 -0.010337 -0.027378 -0.004442 -0.013226 -0.005634 0.007489 0.004201 0.019837 0.011510 -0.025795 -0.013570 0.002836 -0.005552 0.014373 0.002613 -0.000935 0.005268 -0.001659 0.014970 -0.004017 0.018588 0.003489 -0.000534 0.008998 0.008598 -0.008335 0.010206 -0.003793 0.002304 0.008248 -0.001466 0.000130 -0.005640 -0.004832 0.025415 0.010116 0.014953 0.005996 0.001501 -0.023808</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.136837" y3="0.096024" z3="-0.470697"/>
                  <atom elementType="N" id="a2" x3="0.76966" y3="0.011799" z3="-1.449084"/>
                  <atom elementType="C" id="a3" x3="0.217186" y3="0.475538" z3="-2.716859"/>
                  <atom elementType="C" id="a4" x3="-1.28353" y3="0.426589" z3="-2.446656"/>
                  <atom elementType="N" id="a5" x3="-1.318969" y3="0.448965" z3="-0.99295"/>
                  <atom elementType="C" id="a6" x3="2.193418" y3="-0.071504" z3="-1.234831"/>
                  <atom elementType="C" id="a7" x3="-2.555396" y3="0.447395" z3="-0.254826"/>
                  <atom elementType="Ru" id="a8" x3="0.101033" y3="-0.167289" z3="1.497001"/>
                  <atom elementType="C" id="a9" x3="-0.708931" y3="-0.235578" z3="3.480847"/>
                  <atom elementType="C" id="a10" x3="0.500726" y3="-0.307276" z3="3.775253"/>
                  <atom elementType="Cl" id="a11" x3="1.158612" y3="1.96048" z3="1.547811"/>
                  <atom elementType="C" id="a12" x3="1.65589" y3="-1.01211" z3="1.858985"/>
                  <atom elementType="Cl" id="a13" x3="-1.101785" y3="-2.221848" z3="1.290677"/>
                  <atom elementType="H" id="a14" x3="0.564344" y3="1.503895" z3="-2.927899"/>
                  <atom elementType="H" id="a15" x3="0.526255" y3="-0.17234" z3="-3.550084"/>
                  <atom elementType="H" id="a16" x3="-1.742303" y3="-0.505277" z3="-2.826628"/>
                  <atom elementType="H" id="a17" x3="-1.828444" y3="1.280858" z3="-2.875062"/>
                  <atom elementType="H" id="a18" x3="2.553474" y3="0.793472" z3="-0.65474"/>
                  <atom elementType="H" id="a19" x3="2.440458" y3="-0.993254" z3="-0.68861"/>
                  <atom elementType="H" id="a20" x3="2.697333" y3="-0.105855" z3="-2.209691"/>
                  <atom elementType="H" id="a21" x3="-3.284015" y3="1.091242" z3="-0.767798"/>
                  <atom elementType="H" id="a22" x3="-2.959364" y3="-0.570143" z3="-0.131069"/>
                  <atom elementType="H" id="a23" x3="-2.389911" y3="0.874594" z3="0.746648"/>
                  <atom elementType="H" id="a24" x3="2.604043" y3="-0.450758" z3="1.945182"/>
                  <atom elementType="H" id="a25" x3="1.689469" y3="-2.101911" z3="2.034268"/>
                  <atom elementType="H" id="a26" x3="-1.773227" y3="-0.182338" z3="3.666302"/>
                  <atom elementType="H" id="a27" x3="1.410809" y3="-0.313369" z3="4.354509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:-.1368,.096,-.4707;.7697,.0118,-1.4491;.2172,.4755,-2.7169;-1.2835,.4266,-2.4467;-1.319,.449,-.9929;2.1934,-.0715,-1.2348;-2.5554,.4474,-.2548;.101,-.1673,1.497;-.7089,-.2356,3.4808;.5007,-.3073,3.7753;1.1586,1.9605,1.5478;1.6559,-1.0121,1.859;-1.1018,-2.2218,1.2907;.5643,1.5039,-2.9279;.5263,-.1723,-3.5501;-1.7423,-.5053,-2.8266;-1.8284,1.2809,-2.8751;2.5535,.7935,-.6547;2.4405,-.9933,-.6886;2.6973,-.1059,-2.2097;-3.284,1.0912,-.7678;-2.9594,-.5701,-.1311;-2.3899,.8746,.7466;2.604,-.4508,1.9452;1.6895,-2.1019,2.0343;-1.7732,-.1823,3.6663;1.4108,-.3134,4.3545;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.62445318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1239.35630154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2675.98075472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4474.37276647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1798.39201175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2805.95870566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1369.33425248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04914081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.999995134871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.999995134871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">125.999990269742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-92.640375176529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.554466142638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.194841319167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034891516</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">-1436.65934470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20943537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01323844</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">-1436.43383834</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01607098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.20943537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22550635</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.43383834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.43289413</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">0.02360914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01533161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05941523</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.43289413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05941523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1436.49230937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.16703533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034897726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034908607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034915099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034925445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034941120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034967944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034984422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034994424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035001587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035004015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035007603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034999849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035012795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034999645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035008366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035015667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035022279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035034555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035040301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035051741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035056889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035066618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035069671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035077056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035076730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035078119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035071841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035089917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035071921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035083548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035072676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035072508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035059682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035068273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035044623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035057198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035030477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035043362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035019332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035028845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035008972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035017478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035003772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035007883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034989159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034998560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034978724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034989620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034979328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034988646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034994422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035002269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035008419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035016559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035029780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035037150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035042282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035048629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035053873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035061752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035065498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035073223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035077030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035084989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035088355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035094110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035097038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035087297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035111987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035095804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035090568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035099622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035091601</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">-2764.4546 -2764.3617 -393.0845 -393.0678 -280.5909 -280.2201 -280.2136 -279.8654 -279.8410 -279.7584 -279.5981 -279.4846 -256.8628 -256.7666 -195.3217 -195.2291 -195.2018 -195.1844 -195.1032 -195.0880 -83.1486 -51.7332 -51.4949 -50.8526 -28.7692 -25.9001 -22.1385 -21.9020 -21.0434 -20.0915 -19.8788 -19.4621 -18.5575 -18.0478 -16.2602 -16.0716 -14.9771 -14.8700 -14.2287 -13.8108 -12.9490 -12.6723 -12.4541 -12.3133 -12.2343 -11.2830 -11.1797 -11.1165 -10.8928 -10.4678 -10.1395 -9.5467 -9.3167 -9.1278 -8.4515 -7.7974 -7.4484 -7.1307 -6.9545 -6.9359 -6.7880 -5.5010 -5.3990 -1.8081 -1.1121 0.0530 0.3221 0.6963 0.8998 1.2460 1.7654 2.0633 2.3217 2.4640 2.6653 2.9363 3.0797 3.4762 3.6841 3.7238 3.9098 4.0834 4.5275 4.5627 4.6464 4.9584 5.1093 5.2535 5.4659 5.7814 7.0462 7.2523 7.5578 8.3936 8.8792 9.6558 10.6844 11.1521 11.1891 11.3612 11.7253 11.9993 12.3253 12.4183 12.5879 13.1082 13.6100 13.8225 13.8618 14.1821 14.4439 14.7710 15.1506 15.4652 15.5709 15.9637 16.2527 16.5227 16.9135 17.1286 17.1999 17.3198 17.5761 17.7396 17.8693 18.0190 18.0695 18.1279 18.3901 18.4532 18.8687 18.9338 19.1947 19.2265 19.5654 19.8929 20.2203 20.3986 20.4410 20.9537 21.5062 21.7909 22.4503 22.6389 23.1011 23.4766 23.5509 23.9090 24.0967 24.4148 24.4627 24.7367 24.9386 25.5234 25.7724 25.9278 26.4506 26.7432 27.5103 28.2575 28.5473 28.8593 29.2331 30.3092 30.7965 30.8773 31.1052 31.6145 31.8830 32.8285 33.2841 33.5871 33.9421 34.2196 34.8750 35.0365 35.5388 36.6463 36.8625 37.7886 38.0730 40.2048 40.5438 40.7036 40.9507 41.2141 41.8150 42.2409 42.5312 43.1892 44.0702 44.5653 44.8847 45.1550 45.4014 46.1611 46.5002 46.9863 47.3542 47.6914 47.8216 48.0765 48.2548 48.3441 48.7227 49.2504 49.4301 49.6977 49.9431 50.2078 50.5599 50.7294 51.4470 51.6830 51.8683 51.9983 52.3408 52.9479 53.3627 53.5607 54.3412 54.4871 54.8436 55.2086 55.5963 55.9788 56.8472 56.9330 57.6585 58.1804 58.6847 58.8339 59.4859 59.7547 60.1153 60.5304 60.6344 61.0995 61.3982 61.9541 62.3426 63.2759 64.2324 64.9481 66.0603 66.6115 66.8406 67.4518 67.5393 69.9762 70.2485 71.3225 72.8983 73.0398 73.1637 73.5028 74.4776 75.1296 76.6395 77.2103 77.8234 78.3624 78.4097 79.1985 79.8432 80.3544 80.9663 81.1209 81.4157 82.0192 82.5489 83.8812 85.8543 90.4525 90.7866 102.4159 1247.5172</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035092079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.664561393006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.56322 5.47498 -0.08824 7.54764 -7.33562 0.21202 -63.09668 61.51142 -1.58526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07146</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
