<?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="0.101591" y3="0.268717" z3="-0.407994"/>
                  <atom elementType="N" id="a2" x3="0.561536" y3="-0.079761" z3="-1.613492"/>
                  <atom elementType="C" id="a3" x3="-0.394183" y3="0.180113" z3="-2.685013"/>
                  <atom elementType="C" id="a4" x3="-1.663568" y3="0.52887" z3="-1.912477"/>
                  <atom elementType="N" id="a5" x3="-1.155465" y3="0.708685" z3="-0.561062"/>
                  <atom elementType="C" id="a6" x3="1.925528" y3="-0.393193" z3="-1.941707"/>
                  <atom elementType="C" id="a7" x3="-2.026032" y3="1.164167" z3="0.483982"/>
                  <atom elementType="Ru" id="a8" x3="0.878062" y3="-0.044446" z3="1.681133"/>
                  <atom elementType="C" id="a9" x3="-0.173898" y3="-1.818684" z3="1.311919"/>
                  <atom elementType="C" id="a10" x3="-0.677688" y3="-1.230983" z3="2.308859"/>
                  <atom elementType="Cl" id="a11" x3="1.075136" y3="2.293517" z3="1.722091"/>
                  <atom elementType="C" id="a12" x3="1.597692" y3="-0.051658" z3="3.394502"/>
                  <atom elementType="Cl" id="a13" x3="2.588825" y3="-1.560429" z3="1.19354"/>
                  <atom elementType="H" id="a14" x3="-0.040373" y3="1.012272" z3="-3.32002"/>
                  <atom elementType="H" id="a15" x3="-0.51035" y3="-0.705682" z3="-3.32937"/>
                  <atom elementType="H" id="a16" x3="-2.40706" y3="-0.289432" z3="-1.930782"/>
                  <atom elementType="H" id="a17" x3="-2.161557" y3="1.440873" z3="-2.277359"/>
                  <atom elementType="H" id="a18" x3="2.398331" y3="0.445101" z3="-2.4832"/>
                  <atom elementType="H" id="a19" x3="2.48057" y3="-0.599311" z3="-1.01883"/>
                  <atom elementType="H" id="a20" x3="1.968774" y3="-1.287405" z3="-2.584068"/>
                  <atom elementType="H" id="a21" x3="-2.530368" y3="2.092545" z3="0.171508"/>
                  <atom elementType="H" id="a22" x3="-2.792055" y3="0.412268" z3="0.741879"/>
                  <atom elementType="H" id="a23" x3="-1.429117" y3="1.399246" z3="1.373165"/>
                  <atom elementType="H" id="a24" x3="1.268629" y3="0.650725" z3="4.182316"/>
                  <atom elementType="H" id="a25" x3="2.426747" y3="-0.715201" z3="3.69491"/>
                  <atom elementType="H" id="a26" x3="-0.007968" y3="-2.624534" z3="0.610377"/>
                  <atom elementType="H" id="a27" x3="-1.301741" y3="-1.196378" z3="3.195194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
               </bondArray>
               <formula concise="C8H14Cl2N2Ru">
                  <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.07500000000005</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.1016,.2687,-.408;.5615,-.0798,-1.6135;-.3942,.1801,-2.685;-1.6636,.5289,-1.9125;-1.1555,.7087,-.5611;1.9255,-.3932,-1.9417;-2.026,1.1642,.484;.8781,-.0444,1.6811;-.1739,-1.8187,1.3119;-.6777,-1.231,2.3089;1.0751,2.2935,1.7221;1.5977,-.0517,3.3945;2.5888,-1.5604,1.1935;-.0404,1.0123,-3.32;-.5103,-.7057,-3.3294;-2.4071,-.2894,-1.9308;-2.1616,1.4409,-2.2774;2.3983,.4451,-2.4832;2.4806,-.5993,-1.0188;1.9688,-1.2874,-2.5841;-2.5304,2.0925,.1715;-2.7921,.4123,.7419;-1.4291,1.3992,1.3732;1.2686,.6507,4.1823;2.4267,-.7152,3.6949;-.008,-2.6245,.6104;-1.3017,-1.1964,3.1952;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/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_noew_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">1232.8479729257 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">9.756e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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_noew_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">1234.3681577527 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">1.024e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Energy_weighted false</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-29_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.094918" y3="0.257525" z3="-0.406839"/>
                        <atom elementType="N" id="a2" x3="0.557145" y3="-0.085421" z3="-1.612967"/>
                        <atom elementType="C" id="a3" x3="-0.389876" y3="0.196396" z3="-2.686676"/>
                        <atom elementType="C" id="a4" x3="-1.661103" y3="0.545172" z3="-1.917619"/>
                        <atom elementType="N" id="a5" x3="-1.158935" y3="0.706076" z3="-0.561512"/>
                        <atom elementType="C" id="a6" x3="1.920293" y3="-0.405679" z3="-1.938506"/>
                        <atom elementType="C" id="a7" x3="-2.031567" y3="1.153022" z3="0.485483"/>
                        <atom elementType="Ru" id="a8" x3="0.868758" y3="-0.052686" z3="1.680965"/>
                        <atom elementType="C" id="a9" x3="-0.17256" y3="-1.83771" z3="1.322632"/>
                        <atom elementType="C" id="a10" x3="-0.679123" y3="-1.249832" z3="2.316268"/>
                        <atom elementType="Cl" id="a11" x3="1.084923" y3="2.285454" z3="1.696189"/>
                        <atom elementType="C" id="a12" x3="1.600027" y3="-0.031655" z3="3.389991"/>
                        <atom elementType="Cl" id="a13" x3="2.590923" y3="-1.557142" z3="1.202866"/>
                        <atom elementType="H" id="a14" x3="-0.024704" y3="1.034681" z3="-3.307103"/>
                        <atom elementType="H" id="a15" x3="-0.508844" y3="-0.679019" z3="-3.344394"/>
                        <atom elementType="H" id="a16" x3="-2.410605" y3="-0.26709" z3="-1.950412"/>
                        <atom elementType="H" id="a17" x3="-2.149628" y3="1.465402" z3="-2.274562"/>
                        <atom elementType="H" id="a18" x3="2.401832" y3="0.434766" z3="-2.468815"/>
                        <atom elementType="H" id="a19" x3="2.470077" y3="-0.62516" z3="-1.015478"/>
                        <atom elementType="H" id="a20" x3="1.95889" y3="-1.293028" z3="-2.590644"/>
                        <atom elementType="H" id="a21" x3="-2.542843" y3="2.078125" z3="0.174901"/>
                        <atom elementType="H" id="a22" x3="-2.792196" y3="0.395584" z3="0.743557"/>
                        <atom elementType="H" id="a23" x3="-1.435475" y3="1.391201" z3="1.374743"/>
                        <atom elementType="H" id="a24" x3="1.278933" y3="0.684782" z3="4.168308"/>
                        <atom elementType="H" id="a25" x3="2.436052" y3="-0.684983" z3="3.693479"/>
                        <atom elementType="H" id="a26" x3="-0.001655" y3="-2.645071" z3="0.623881"/>
                        <atom elementType="H" id="a27" x3="-1.303656" y3="-1.21371" z3="3.202263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0949,.2575,-.4068;.5571,-.0854,-1.613;-.3899,.1964,-2.6867;-1.6611,.5452,-1.9176;-1.1589,.7061,-.5615;1.9203,-.4057,-1.9385;-2.0316,1.153,.4855;.8688,-.0527,1.681;-.1726,-1.8377,1.3226;-.6791,-1.2498,2.3163;1.0849,2.2855,1.6962;1.6,-.0317,3.39;2.5909,-1.5571,1.2029;-.0247,1.0347,-3.3071;-.5088,-.679,-3.3444;-2.4106,-.2671,-1.9504;-2.1496,1.4654,-2.2746;2.4018,.4348,-2.4688;2.4701,-.6252,-1.0155;1.9589,-1.293,-2.5906;-2.5428,2.0781,.1749;-2.7922,.3956,.7436;-1.4355,1.3912,1.3747;1.2789,.6848,4.1683;2.4361,-.685,3.6935;-.0017,-2.6451,.6239;-1.3037,-1.2137,3.2023;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.090294" y3="0.247593" z3="-0.406295"/>
                        <atom elementType="N" id="a2" x3="0.553335" y3="-0.09059" z3="-1.61338"/>
                        <atom elementType="C" id="a3" x3="-0.386223" y3="0.211782" z3="-2.688175"/>
                        <atom elementType="C" id="a4" x3="-1.658233" y3="0.561892" z3="-1.921323"/>
                        <atom elementType="N" id="a5" x3="-1.160634" y3="0.70428" z3="-0.561499"/>
                        <atom elementType="C" id="a6" x3="1.914947" y3="-0.419001" z3="-1.937529"/>
                        <atom elementType="C" id="a7" x3="-2.033983" y3="1.142901" z3="0.488333"/>
                        <atom elementType="Ru" id="a8" x3="0.858245" y3="-0.060248" z3="1.681423"/>
                        <atom elementType="C" id="a9" x3="-0.170751" y3="-1.856985" z3="1.331726"/>
                        <atom elementType="C" id="a10" x3="-0.681947" y3="-1.270341" z3="2.321316"/>
                        <atom elementType="Cl" id="a11" x3="1.093362" y3="2.278195" z3="1.671517"/>
                        <atom elementType="C" id="a12" x3="1.59873" y3="-0.01162" z3="3.386608"/>
                        <atom elementType="Cl" id="a13" x3="2.594886" y3="-1.548594" z3="1.212662"/>
                        <atom elementType="H" id="a14" x3="-0.010328" y3="1.054399" z3="-3.296249"/>
                        <atom elementType="H" id="a15" x3="-0.509364" y3="-0.654364" z3="-3.357185"/>
                        <atom elementType="H" id="a16" x3="-2.413714" y3="-0.244112" z3="-1.967192"/>
                        <atom elementType="H" id="a17" x3="-2.137685" y3="1.489997" z3="-2.270129"/>
                        <atom elementType="H" id="a18" x3="2.404254" y3="0.421676" z3="-2.460244"/>
                        <atom elementType="H" id="a19" x3="2.460881" y3="-0.648448" z3="-1.014575"/>
                        <atom elementType="H" id="a20" x3="1.948016" y3="-1.301597" z3="-2.596447"/>
                        <atom elementType="H" id="a21" x3="-2.552693" y3="2.064749" z3="0.180559"/>
                        <atom elementType="H" id="a22" x3="-2.788746" y3="0.379897" z3="0.747528"/>
                        <atom elementType="H" id="a23" x3="-1.437815" y3="1.384487" z3="1.377013"/>
                        <atom elementType="H" id="a24" x3="1.281914" y3="0.716483" z3="4.155818"/>
                        <atom elementType="H" id="a25" x3="2.44273" y3="-0.653006" z3="3.693377"/>
                        <atom elementType="H" id="a26" x3="0.007902" y3="-2.665067" z3="0.63565"/>
                        <atom elementType="H" id="a27" x3="-1.307382" y3="-1.234358" z3="3.20669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.085726" y3="0.23689" z3="-0.405878"/>
                        <atom elementType="N" id="a2" x3="0.549383" y3="-0.09654" z3="-1.613927"/>
                        <atom elementType="C" id="a3" x3="-0.383032" y3="0.225789" z3="-2.689271"/>
                        <atom elementType="C" id="a4" x3="-1.655448" y3="0.578138" z3="-1.924249"/>
                        <atom elementType="N" id="a5" x3="-1.161934" y3="0.702557" z3="-0.561221"/>
                        <atom elementType="C" id="a6" x3="1.909511" y3="-0.432326" z3="-1.937055"/>
                        <atom elementType="C" id="a7" x3="-2.03489" y3="1.133728" z3="0.49189"/>
                        <atom elementType="Ru" id="a8" x3="0.848206" y3="-0.066672" z3="1.681916"/>
                        <atom elementType="C" id="a9" x3="-0.168176" y3="-1.875747" z3="1.339939"/>
                        <atom elementType="C" id="a10" x3="-0.685217" y3="-1.290473" z3="2.324713"/>
                        <atom elementType="Cl" id="a11" x3="1.100554" y3="2.271821" z3="1.645883"/>
                        <atom elementType="C" id="a12" x3="1.594813" y3="0.006125" z3="3.384144"/>
                        <atom elementType="Cl" id="a13" x3="2.600693" y3="-1.536228" z3="1.221242"/>
                        <atom elementType="H" id="a14" x3="0.003301" y3="1.072007" z3="-3.285725"/>
                        <atom elementType="H" id="a15" x3="-0.510652" y3="-0.631423" z3="-3.368773"/>
                        <atom elementType="H" id="a16" x3="-2.417061" y3="-0.221232" z3="-1.982365"/>
                        <atom elementType="H" id="a17" x3="-2.125642" y3="1.513881" z3="-2.265209"/>
                        <atom elementType="H" id="a18" x3="2.40543" y3="0.408325" z3="-2.453475"/>
                        <atom elementType="H" id="a19" x3="2.452219" y3="-0.669809" z3="-1.014186"/>
                        <atom elementType="H" id="a20" x3="1.937785" y3="-1.310967" z3="-2.601516"/>
                        <atom elementType="H" id="a21" x3="-2.560389" y3="2.052681" z3="0.187128"/>
                        <atom elementType="H" id="a22" x3="-2.784156" y3="0.365943" z3="0.753169"/>
                        <atom elementType="H" id="a23" x3="-1.437701" y3="1.37897" z3="1.379337"/>
                        <atom elementType="H" id="a24" x3="1.280784" y3="0.744196" z3="4.145106"/>
                        <atom elementType="H" id="a25" x3="2.448383" y3="-0.621411" z3="3.692973"/>
                        <atom elementType="H" id="a26" x3="0.019781" y3="-2.684032" z3="0.646497"/>
                        <atom elementType="H" id="a27" x3="-1.312272" y3="-1.254192" z3="3.208916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0857,.2369,-.4059;.5494,-.0965,-1.6139;-.383,.2258,-2.6893;-1.6554,.5781,-1.9242;-1.1619,.7026,-.5612;1.9095,-.4323,-1.9371;-2.0349,1.1337,.4919;.8482,-.0667,1.6819;-.1682,-1.8757,1.3399;-.6852,-1.2905,2.3247;1.1006,2.2718,1.6459;1.5948,.0061,3.3841;2.6007,-1.5362,1.2212;.0033,1.072,-3.2857;-.5107,-.6314,-3.3688;-2.4171,-.2212,-1.9824;-2.1256,1.5139,-2.2652;2.4054,.4083,-2.4535;2.4522,-.6698,-1.0142;1.9378,-1.311,-2.6015;-2.5604,2.0527,.1871;-2.7842,.3659,.7532;-1.4377,1.379,1.3793;1.2808,.7442,4.1451;2.4484,-.6214,3.693;.0198,-2.684,.6465;-1.3123,-1.2542,3.2089;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.081515" y3="0.227481" z3="-0.405334"/>
                        <atom elementType="N" id="a2" x3="0.544881" y3="-0.102578" z3="-1.614315"/>
                        <atom elementType="C" id="a3" x3="-0.381109" y3="0.238063" z3="-2.68967"/>
                        <atom elementType="C" id="a4" x3="-1.653366" y3="0.593227" z3="-1.925766"/>
                        <atom elementType="N" id="a5" x3="-1.162875" y3="0.702033" z3="-0.56035"/>
                        <atom elementType="C" id="a6" x3="1.903199" y3="-0.446219" z3="-1.937032"/>
                        <atom elementType="C" id="a7" x3="-2.034865" y3="1.126415" z3="0.496176"/>
                        <atom elementType="Ru" id="a8" x3="0.841487" y3="-0.071114" z3="1.682311"/>
                        <atom elementType="C" id="a9" x3="-0.16142" y3="-1.89261" z3="1.345324"/>
                        <atom elementType="C" id="a10" x3="-0.687958" y3="-1.307876" z3="2.323024"/>
                        <atom elementType="Cl" id="a11" x3="1.110769" y3="2.266661" z3="1.620317"/>
                        <atom elementType="C" id="a12" x3="1.588192" y3="0.020542" z3="3.38381"/>
                        <atom elementType="Cl" id="a13" x3="2.610723" y3="-1.520379" z3="1.22973"/>
                        <atom elementType="H" id="a14" x3="0.014855" y3="1.086992" z3="-3.275905"/>
                        <atom elementType="H" id="a15" x3="-0.513441" y3="-0.611019" z3="-3.378338"/>
                        <atom elementType="H" id="a16" x3="-2.42054" y3="-0.19997" z3="-1.994089"/>
                        <atom elementType="H" id="a17" x3="-2.11522" y3="1.535617" z3="-2.259766"/>
                        <atom elementType="H" id="a18" x3="2.405354" y3="0.393523" z3="-2.448822"/>
                        <atom elementType="H" id="a19" x3="2.443356" y3="-0.690304" z3="-1.014344"/>
                        <atom elementType="H" id="a20" x3="1.926314" y3="-1.321915" z3="-2.60562"/>
                        <atom elementType="H" id="a21" x3="-2.568041" y3="2.04163" z3="0.193679"/>
                        <atom elementType="H" id="a22" x3="-2.777849" y3="0.35366" z3="0.760981"/>
                        <atom elementType="H" id="a23" x3="-1.436076" y3="1.37684" z3="1.381545"/>
                        <atom elementType="H" id="a24" x3="1.271825" y3="0.764175" z3="4.138626"/>
                        <atom elementType="H" id="a25" x3="2.451934" y3="-0.591798" z3="3.694871"/>
                        <atom elementType="H" id="a26" x3="0.038334" y3="-2.701061" z3="0.655351"/>
                        <atom elementType="H" id="a27" x3="-1.319979" y3="-1.270015" z3="3.203606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0815,.2275,-.4053;.5449,-.1026,-1.6143;-.3811,.2381,-2.6897;-1.6534,.5932,-1.9258;-1.1629,.702,-.5604;1.9032,-.4462,-1.937;-2.0349,1.1264,.4962;.8415,-.0711,1.6823;-.1614,-1.8926,1.3453;-.688,-1.3079,2.323;1.1108,2.2667,1.6203;1.5882,.0205,3.3838;2.6107,-1.5204,1.2297;.0149,1.087,-3.2759;-.5134,-.611,-3.3783;-2.4205,-.2,-1.9941;-2.1152,1.5356,-2.2598;2.4054,.3935,-2.4488;2.4434,-.6903,-1.0143;1.9263,-1.3219,-2.6056;-2.568,2.0416,.1937;-2.7778,.3537,.761;-1.4361,1.3768,1.3815;1.2718,.7642,4.1386;2.4519,-.5918,3.6949;.0383,-2.7011,.6554;-1.32,-1.27,3.2036;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.076968" y3="0.219834" z3="-0.404345"/>
                        <atom elementType="N" id="a2" x3="0.540208" y3="-0.107497" z3="-1.614024"/>
                        <atom elementType="C" id="a3" x3="-0.379953" y3="0.248567" z3="-2.689433"/>
                        <atom elementType="C" id="a4" x3="-1.652049" y3="0.606715" z3="-1.926696"/>
                        <atom elementType="N" id="a5" x3="-1.164443" y3="0.702173" z3="-0.559257"/>
                        <atom elementType="C" id="a6" x3="1.896478" y3="-0.459625" z3="-1.936241"/>
                        <atom elementType="C" id="a7" x3="-2.035773" y3="1.121072" z3="0.499911"/>
                        <atom elementType="Ru" id="a8" x3="0.837482" y3="-0.073805" z3="1.683305"/>
                        <atom elementType="C" id="a9" x3="-0.150854" y3="-1.907338" z3="1.349681"/>
                        <atom elementType="C" id="a10" x3="-0.690618" y3="-1.321336" z3="2.317766"/>
                        <atom elementType="Cl" id="a11" x3="1.122168" y3="2.262652" z3="1.597548"/>
                        <atom elementType="C" id="a12" x3="1.582479" y3="0.030468" z3="3.384703"/>
                        <atom elementType="Cl" id="a13" x3="2.623377" y3="-1.502294" z3="1.234959"/>
                        <atom elementType="H" id="a14" x3="0.024541" y3="1.099414" z3="-3.267023"/>
                        <atom elementType="H" id="a15" x3="-0.516312" y3="-0.593605" z3="-3.385704"/>
                        <atom elementType="H" id="a16" x3="-2.42429" y3="-0.180731" z3="-2.003666"/>
                        <atom elementType="H" id="a17" x3="-2.106214" y3="1.554837" z3="-2.254955"/>
                        <atom elementType="H" id="a18" x3="2.404699" y3="0.378027" z3="-2.44539"/>
                        <atom elementType="H" id="a19" x3="2.434492" y3="-0.708471" z3="-1.013541"/>
                        <atom elementType="H" id="a20" x3="1.914278" y3="-1.333776" z3="-2.607068"/>
                        <atom elementType="H" id="a21" x3="-2.577877" y3="2.031011" z3="0.197604"/>
                        <atom elementType="H" id="a22" x3="-2.771402" y3="0.342972" z3="0.769805"/>
                        <atom elementType="H" id="a23" x3="-1.435545" y3="1.378965" z3="1.382554"/>
                        <atom elementType="H" id="a24" x3="1.261564" y3="0.776099" z3="4.135847"/>
                        <atom elementType="H" id="a25" x3="2.455398" y3="-0.568092" z3="3.697076"/>
                        <atom elementType="H" id="a26" x3="0.06251" y3="-2.716537" z3="0.664687"/>
                        <atom elementType="H" id="a27" x3="-1.331312" y3="-1.279697" z3="3.191897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.072438" y3="0.214055" z3="-0.403103"/>
                        <atom elementType="N" id="a2" x3="0.535653" y3="-0.110628" z3="-1.613414"/>
                        <atom elementType="C" id="a3" x3="-0.379786" y3="0.257409" z3="-2.688796"/>
                        <atom elementType="C" id="a4" x3="-1.651649" y3="0.618143" z3="-1.926911"/>
                        <atom elementType="N" id="a5" x3="-1.166519" y3="0.702689" z3="-0.557821"/>
                        <atom elementType="C" id="a6" x3="1.889593" y3="-0.471797" z3="-1.935263"/>
                        <atom elementType="C" id="a7" x3="-2.037704" y3="1.117643" z3="0.502956"/>
                        <atom elementType="Ru" id="a8" x3="0.836296" y3="-0.075493" z3="1.684744"/>
                        <atom elementType="C" id="a9" x3="-0.136549" y3="-1.92027" z3="1.35343"/>
                        <atom elementType="C" id="a10" x3="-0.692703" y3="-1.331217" z3="2.309332"/>
                        <atom elementType="Cl" id="a11" x3="1.13575" y3="2.258852" z3="1.576792"/>
                        <atom elementType="C" id="a12" x3="1.577556" y3="0.037053" z3="3.386806"/>
                        <atom elementType="Cl" id="a13" x3="2.637897" y3="-1.484301" z3="1.239381"/>
                        <atom elementType="H" id="a14" x3="0.031384" y3="1.109505" z3="-3.259805"/>
                        <atom elementType="H" id="a15" x3="-0.519278" y3="-0.579443" z3="-3.390806"/>
                        <atom elementType="H" id="a16" x3="-2.428198" y3="-0.164306" z3="-2.010933"/>
                        <atom elementType="H" id="a17" x3="-2.099298" y3="1.571008" z3="-2.250354"/>
                        <atom elementType="H" id="a18" x3="2.404234" y3="0.363207" z3="-2.442252"/>
                        <atom elementType="H" id="a19" x3="2.425503" y3="-0.725465" z3="-1.012605"/>
                        <atom elementType="H" id="a20" x3="1.901597" y3="-1.344645" z3="-2.607989"/>
                        <atom elementType="H" id="a21" x3="-2.586465" y3="2.023412" z3="0.200275"/>
                        <atom elementType="H" id="a22" x3="-2.767953" y3="0.335634" z3="0.776334"/>
                        <atom elementType="H" id="a23" x3="-1.436881" y3="1.381694" z3="1.383612"/>
                        <atom elementType="H" id="a24" x3="1.249891" y3="0.781986" z3="4.13592"/>
                        <atom elementType="H" id="a25" x3="2.458395" y3="-0.549097" z3="3.700607"/>
                        <atom elementType="H" id="a26" x3="0.091941" y3="-2.731167" z3="0.675355"/>
                        <atom elementType="H" id="a27" x3="-1.345145" y3="-1.284461" z3="3.174509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0724,.2141,-.4031;.5357,-.1106,-1.6134;-.3798,.2574,-2.6888;-1.6516,.6181,-1.9269;-1.1665,.7027,-.5578;1.8896,-.4718,-1.9353;-2.0377,1.1176,.503;.8363,-.0755,1.6847;-.1365,-1.9203,1.3534;-.6927,-1.3312,2.3093;1.1358,2.2589,1.5768;1.5776,.0371,3.3868;2.6379,-1.4843,1.2394;.0314,1.1095,-3.2598;-.5193,-.5794,-3.3908;-2.4282,-.1643,-2.0109;-2.0993,1.571,-2.2504;2.4042,.3632,-2.4423;2.4255,-.7255,-1.0126;1.9016,-1.3446,-2.608;-2.5865,2.0234,.2003;-2.768,.3356,.7763;-1.4369,1.3817,1.3836;1.2499,.782,4.1359;2.4584,-.5491,3.7006;.0919,-2.7312,.6754;-1.3451,-1.2845,3.1745;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.067702" y3="0.208997" z3="-0.401672"/>
                        <atom elementType="N" id="a2" x3="0.531183" y3="-0.112993" z3="-1.612497"/>
                        <atom elementType="C" id="a3" x3="-0.380116" y3="0.264869" z3="-2.687934"/>
                        <atom elementType="C" id="a4" x3="-1.651758" y3="0.628253" z3="-1.926939"/>
                        <atom elementType="N" id="a5" x3="-1.169099" y3="0.703037" z3="-0.556331"/>
                        <atom elementType="C" id="a6" x3="1.882796" y3="-0.482843" z3="-1.933983"/>
                        <atom elementType="C" id="a7" x3="-2.040231" y3="1.115777" z3="0.50529"/>
                        <atom elementType="Ru" id="a8" x3="0.836081" y3="-0.076732" z3="1.686636"/>
                        <atom elementType="C" id="a9" x3="-0.120374" y3="-1.932316" z3="1.35764"/>
                        <atom elementType="C" id="a10" x3="-0.694741" y3="-1.339172" z3="2.299738"/>
                        <atom elementType="Cl" id="a11" x3="1.14926" y3="2.255116" z3="1.557668"/>
                        <atom elementType="C" id="a12" x3="1.573438" y3="0.041033" z3="3.389362"/>
                        <atom elementType="Cl" id="a13" x3="2.653083" y3="-1.465525" z3="1.241952"/>
                        <atom elementType="H" id="a14" x3="0.036799" y3="1.117735" z3="-3.253603"/>
                        <atom elementType="H" id="a15" x3="-0.522212" y3="-0.567661" z3="-3.39453"/>
                        <atom elementType="H" id="a16" x3="-2.432407" y3="-0.149372" z3="-2.017251"/>
                        <atom elementType="H" id="a17" x3="-2.093209" y3="1.585426" z3="-2.246171"/>
                        <atom elementType="H" id="a18" x3="2.403417" y3="0.349304" z3="-2.439513"/>
                        <atom elementType="H" id="a19" x3="2.416857" y3="-0.74049" z3="-1.011322"/>
                        <atom elementType="H" id="a20" x3="1.889299" y3="-1.354839" z3="-2.607967"/>
                        <atom elementType="H" id="a21" x3="-2.59362" y3="2.018419" z3="0.201799"/>
                        <atom elementType="H" id="a22" x3="-2.766875" y3="0.331277" z3="0.781306"/>
                        <atom elementType="H" id="a23" x3="-1.439174" y3="1.384555" z3="1.38451"/>
                        <atom elementType="H" id="a24" x3="1.238226" y3="0.783519" z3="4.137742"/>
                        <atom elementType="H" id="a25" x3="2.461927" y3="-0.533201" z3="3.703736"/>
                        <atom elementType="H" id="a26" x3="0.124248" y3="-2.745426" z3="0.687903"/>
                        <atom elementType="H" id="a27" x3="-1.360501" y3="-1.286749" z3="3.154433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.062785" y3="0.204079" z3="-0.400258"/>
                        <atom elementType="N" id="a2" x3="0.526721" y3="-0.114854" z3="-1.611593"/>
                        <atom elementType="C" id="a3" x3="-0.380716" y3="0.271942" z3="-2.687057"/>
                        <atom elementType="C" id="a4" x3="-1.652084" y3="0.638116" z3="-1.92693"/>
                        <atom elementType="N" id="a5" x3="-1.171977" y3="0.703194" z3="-0.554846"/>
                        <atom elementType="C" id="a6" x3="1.87579" y3="-0.493723" z3="-1.932893"/>
                        <atom elementType="C" id="a7" x3="-2.042997" y3="1.114966" z3="0.507174"/>
                        <atom elementType="Ru" id="a8" x3="0.835706" y3="-0.078112" z3="1.688745"/>
                        <atom elementType="C" id="a9" x3="-0.102501" y3="-1.944774" z3="1.362671"/>
                        <atom elementType="C" id="a10" x3="-0.6961" y3="-1.347664" z3="2.289964"/>
                        <atom elementType="Cl" id="a11" x3="1.162521" y3="2.250946" z3="1.539658"/>
                        <atom elementType="C" id="a12" x3="1.569109" y3="0.04463" z3="3.392014"/>
                        <atom elementType="Cl" id="a13" x3="2.668787" y3="-1.445573" z3="1.244304"/>
                        <atom elementType="H" id="a14" x3="0.041546" y3="1.1253" z3="-3.247984"/>
                        <atom elementType="H" id="a15" x3="-0.525243" y3="-0.556719" z3="-3.39769"/>
                        <atom elementType="H" id="a16" x3="-2.436933" y3="-0.134492" z3="-2.023386"/>
                        <atom elementType="H" id="a17" x3="-2.087214" y3="1.599568" z3="-2.241993"/>
                        <atom elementType="H" id="a18" x3="2.402676" y3="0.335465" z3="-2.43674"/>
                        <atom elementType="H" id="a19" x3="2.407914" y3="-0.755855" z3="-1.010349"/>
                        <atom elementType="H" id="a20" x3="1.876431" y3="-1.364616" z3="-2.608413"/>
                        <atom elementType="H" id="a21" x3="-2.598507" y3="2.016135" z3="0.203242"/>
                        <atom elementType="H" id="a22" x3="-2.768223" y3="0.329505" z3="0.784347"/>
                        <atom elementType="H" id="a23" x3="-1.441951" y3="1.386096" z3="1.385783"/>
                        <atom elementType="H" id="a24" x3="1.2262" y3="0.784655" z3="4.139493"/>
                        <atom elementType="H" id="a25" x3="2.464889" y3="-0.51785" z3="3.707032"/>
                        <atom elementType="H" id="a26" x3="0.159113" y3="-2.760272" z3="0.702322"/>
                        <atom elementType="H" id="a27" x3="-1.375744" y3="-1.290091" z3="3.133381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.057875" y3="0.199238" z3="-0.398937"/>
                        <atom elementType="N" id="a2" x3="0.522345" y3="-0.116574" z3="-1.610746"/>
                        <atom elementType="C" id="a3" x3="-0.381376" y3="0.278659" z3="-2.686208"/>
                        <atom elementType="C" id="a4" x3="-1.652418" y3="0.647736" z3="-1.92693"/>
                        <atom elementType="N" id="a5" x3="-1.174803" y3="0.703529" z3="-0.553482"/>
                        <atom elementType="C" id="a6" x3="1.868821" y3="-0.504266" z3="-1.931987"/>
                        <atom elementType="C" id="a7" x3="-2.045634" y3="1.114878" z3="0.508786"/>
                        <atom elementType="Ru" id="a8" x3="0.835025" y3="-0.079759" z3="1.690939"/>
                        <atom elementType="C" id="a9" x3="-0.084352" y3="-1.957252" z3="1.36845"/>
                        <atom elementType="C" id="a10" x3="-0.697341" y3="-1.356268" z3="2.2804"/>
                        <atom elementType="Cl" id="a11" x3="1.175068" y3="2.246366" z3="1.522718"/>
                        <atom elementType="C" id="a12" x3="1.564732" y3="0.047453" z3="3.394589"/>
                        <atom elementType="Cl" id="a13" x3="2.684502" y3="-1.424808" z3="1.245965"/>
                        <atom elementType="H" id="a14" x3="0.046005" y3="1.132369" z3="-3.242691"/>
                        <atom elementType="H" id="a15" x3="-0.528228" y3="-0.546359" z3="-3.400591"/>
                        <atom elementType="H" id="a16" x3="-2.44141" y3="-0.119861" z3="-2.029177"/>
                        <atom elementType="H" id="a17" x3="-2.081302" y3="1.613284" z3="-2.23805"/>
                        <atom elementType="H" id="a18" x3="2.40157" y3="0.321817" z3="-2.434721"/>
                        <atom elementType="H" id="a19" x3="2.399282" y3="-0.770166" z3="-1.009556"/>
                        <atom elementType="H" id="a20" x3="1.863737" y3="-1.374394" z3="-2.608552"/>
                        <atom elementType="H" id="a21" x3="-2.602974" y3="2.014647" z3="0.204136"/>
                        <atom elementType="H" id="a22" x3="-2.769693" y3="0.328767" z3="0.787342"/>
                        <atom elementType="H" id="a23" x3="-1.444545" y3="1.388403" z3="1.386711"/>
                        <atom elementType="H" id="a24" x3="1.213741" y3="0.784407" z3="4.14149"/>
                        <atom elementType="H" id="a25" x3="2.46793" y3="-0.502934" z3="3.709836"/>
                        <atom elementType="H" id="a26" x3="0.194386" y3="-2.775187" z3="0.718199"/>
                        <atom elementType="H" id="a27" x3="-1.390946" y3="-1.293726" z3="3.112067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 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 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0579,.1992,-.3989;.5223,-.1166,-1.6107;-.3814,.2787,-2.6862;-1.6524,.6477,-1.9269;-1.1748,.7035,-.5535;1.8688,-.5043,-1.932;-2.0456,1.1149,.5088;.835,-.0798,1.6909;-.0844,-1.9573,1.3684;-.6973,-1.3563,2.2804;1.1751,2.2464,1.5227;1.5647,.0475,3.3946;2.6845,-1.4248,1.246;.046,1.1324,-3.2427;-.5282,-.5464,-3.4006;-2.4414,-.1199,-2.0292;-2.0813,1.6133,-2.238;2.4016,.3218,-2.4347;2.3993,-.7702,-1.0096;1.8637,-1.3744,-2.6086;-2.603,2.0146,.2041;-2.7697,.3288,.7873;-1.4445,1.3884,1.3867;1.2137,.7844,4.1415;2.4679,-.5029,3.7098;.1944,-2.7752,.7182;-1.3909,-1.2937,3.1121;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.05283" y3="0.193993" z3="-0.39772"/>
                        <atom elementType="N" id="a2" x3="0.518018" y3="-0.118196" z3="-1.610034"/>
                        <atom elementType="C" id="a3" x3="-0.381965" y3="0.285551" z3="-2.685414"/>
                        <atom elementType="C" id="a4" x3="-1.652679" y3="0.657489" z3="-1.926972"/>
                        <atom elementType="N" id="a5" x3="-1.177691" y3="0.703627" z3="-0.552171"/>
                        <atom elementType="C" id="a6" x3="1.861811" y3="-0.514713" z3="-1.931308"/>
                        <atom elementType="C" id="a7" x3="-2.048277" y3="1.114874" z3="0.510278"/>
                        <atom elementType="Ru" id="a8" x3="0.833958" y3="-0.081893" z3="1.693097"/>
                        <atom elementType="C" id="a9" x3="-0.065856" y3="-1.970153" z3="1.375362"/>
                        <atom elementType="C" id="a10" x3="-0.698346" y3="-1.365322" z3="2.271264"/>
                        <atom elementType="Cl" id="a11" x3="1.186842" y3="2.241105" z3="1.505821"/>
                        <atom elementType="C" id="a12" x3="1.56037" y3="0.050478" z3="3.396848"/>
                        <atom elementType="Cl" id="a13" x3="2.699975" y3="-1.403854" z3="1.247589"/>
                        <atom elementType="H" id="a14" x3="0.050478" y3="1.139653" z3="-3.237344"/>
                        <atom elementType="H" id="a15" x3="-0.531056" y3="-0.535735" z3="-3.403623"/>
                        <atom elementType="H" id="a16" x3="-2.445903" y3="-0.104881" z3="-2.035179"/>
                        <atom elementType="H" id="a17" x3="-2.075137" y3="1.627203" z3="-2.233948"/>
                        <atom elementType="H" id="a18" x3="2.400521" y3="0.308366" z3="-2.432568"/>
                        <atom elementType="H" id="a19" x3="2.390489" y3="-0.78481" z3="-1.009066"/>
                        <atom elementType="H" id="a20" x3="1.850942" y3="-1.383755" z3="-2.609273"/>
                        <atom elementType="H" id="a21" x3="-2.606454" y3="2.013962" z3="0.205218"/>
                        <atom elementType="H" id="a22" x3="-2.772024" y3="0.328681" z3="0.789561"/>
                        <atom elementType="H" id="a23" x3="-1.447185" y3="1.389748" z3="1.387856"/>
                        <atom elementType="H" id="a24" x3="1.201445" y3="0.784707" z3="4.142792"/>
                        <atom elementType="H" id="a25" x3="2.47083" y3="-0.487669" z3="3.712359"/>
                        <atom elementType="H" id="a26" x3="0.230132" y3="-2.790575" z3="0.735961"/>
                        <atom elementType="H" id="a27" x3="-1.406064" y3="-1.297881" z3="3.090612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 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 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0528,.194,-.3977;.518,-.1182,-1.61;-.382,.2856,-2.6854;-1.6527,.6575,-1.927;-1.1777,.7036,-.5522;1.8618,-.5147,-1.9313;-2.0483,1.1149,.5103;.834,-.0819,1.6931;-.0659,-1.9702,1.3754;-.6983,-1.3653,2.2713;1.1868,2.2411,1.5058;1.5604,.0505,3.3968;2.7,-1.4039,1.2476;.0505,1.1397,-3.2373;-.5311,-.5357,-3.4036;-2.4459,-.1049,-2.0352;-2.0751,1.6272,-2.2339;2.4005,.3084,-2.4326;2.3905,-.7848,-1.0091;1.8509,-1.3838,-2.6093;-2.6065,2.014,.2052;-2.772,.3287,.7896;-1.4472,1.3897,1.3879;1.2014,.7847,4.1428;2.4708,-.4877,3.7124;.2301,-2.7906,.736;-1.4061,-1.2979,3.0906;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.047817" y3="0.188701" z3="-0.396565"/>
                        <atom elementType="N" id="a2" x3="0.513819" y3="-0.119738" z3="-1.60936"/>
                        <atom elementType="C" id="a3" x3="-0.382522" y3="0.292249" z3="-2.684607"/>
                        <atom elementType="C" id="a4" x3="-1.652964" y3="0.666764" z3="-1.926961"/>
                        <atom elementType="N" id="a5" x3="-1.180563" y3="0.703621" z3="-0.550908"/>
                        <atom elementType="C" id="a6" x3="1.855044" y3="-0.524498" z3="-1.930656"/>
                        <atom elementType="C" id="a7" x3="-2.050848" y3="1.114983" z3="0.511685"/>
                        <atom elementType="Ru" id="a8" x3="0.832977" y3="-0.084375" z3="1.695155"/>
                        <atom elementType="C" id="a9" x3="-0.047765" y3="-1.982647" z3="1.382933"/>
                        <atom elementType="C" id="a10" x3="-0.699552" y3="-1.373664" z3="2.262272"/>
                        <atom elementType="Cl" id="a11" x3="1.19837" y3="2.235232" z3="1.488808"/>
                        <atom elementType="C" id="a12" x3="1.556359" y3="0.052866" z3="3.398869"/>
                        <atom elementType="Cl" id="a13" x3="2.714909" y3="-1.383505" z3="1.248738"/>
                        <atom elementType="H" id="a14" x3="0.054707" y3="1.146827" z3="-3.231993"/>
                        <atom elementType="H" id="a15" x3="-0.533633" y3="-0.52533" z3="-3.406612"/>
                        <atom elementType="H" id="a16" x3="-2.450146" y3="-0.090604" z3="-2.040896"/>
                        <atom elementType="H" id="a17" x3="-2.06933" y3="1.640387" z3="-2.229911"/>
                        <atom elementType="H" id="a18" x3="2.399283" y3="0.295751" z3="-2.43054"/>
                        <atom elementType="H" id="a19" x3="2.382049" y3="-0.79841" z3="-1.008583"/>
                        <atom elementType="H" id="a20" x3="1.838828" y3="-1.392509" z3="-2.609897"/>
                        <atom elementType="H" id="a21" x3="-2.609754" y3="2.01342" z3="0.206121"/>
                        <atom elementType="H" id="a22" x3="-2.774371" y3="0.328836" z3="0.791821"/>
                        <atom elementType="H" id="a23" x3="-1.449693" y3="1.391193" z3="1.388868"/>
                        <atom elementType="H" id="a24" x3="1.189262" y3="0.783917" z3="4.144093"/>
                        <atom elementType="H" id="a25" x3="2.474056" y3="-0.472834" z3="3.714392"/>
                        <atom elementType="H" id="a26" x3="0.265132" y3="-2.805661" z3="0.755018"/>
                        <atom elementType="H" id="a27" x3="-1.421473" y3="-1.300973" z3="3.068714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.042607" y3="0.182689" z3="-0.395481"/>
                        <atom elementType="N" id="a2" x3="0.509734" y3="-0.121279" z3="-1.608784"/>
                        <atom elementType="C" id="a3" x3="-0.382876" y3="0.299263" z3="-2.68379"/>
                        <atom elementType="C" id="a4" x3="-1.653179" y3="0.675971" z3="-1.926954"/>
                        <atom elementType="N" id="a5" x3="-1.183607" y3="0.702926" z3="-0.54963"/>
                        <atom elementType="C" id="a6" x3="1.848557" y3="-0.533629" z3="-1.930046"/>
                        <atom elementType="C" id="a7" x3="-2.053368" y3="1.114639" z3="0.513201"/>
                        <atom elementType="Ru" id="a8" x3="0.831479" y3="-0.087457" z3="1.696955"/>
                        <atom elementType="C" id="a9" x3="-0.030286" y3="-1.995649" z3="1.392024"/>
                        <atom elementType="C" id="a10" x3="-0.701016" y3="-1.382412" z3="2.253846"/>
                        <atom elementType="Cl" id="a11" x3="1.210005" y3="2.228301" z3="1.470199"/>
                        <atom elementType="C" id="a12" x3="1.552618" y3="0.055943" z3="3.400174"/>
                        <atom elementType="Cl" id="a13" x3="2.728503" y3="-1.364435" z3="1.249768"/>
                        <atom elementType="H" id="a14" x3="0.05906" y3="1.154564" z3="-3.22622"/>
                        <atom elementType="H" id="a15" x3="-0.535788" y3="-0.514317" z3="-3.40992"/>
                        <atom elementType="H" id="a16" x3="-2.454277" y3="-0.076271" z3="-2.047051"/>
                        <atom elementType="H" id="a17" x3="-2.063385" y3="1.653581" z3="-2.225491"/>
                        <atom elementType="H" id="a18" x3="2.398282" y3="0.284387" z3="-2.427544"/>
                        <atom elementType="H" id="a19" x3="2.373583" y3="-0.812144" z3="-1.008221"/>
                        <atom elementType="H" id="a20" x3="1.827442" y3="-1.399905" z3="-2.611414"/>
                        <atom elementType="H" id="a21" x3="-2.61202" y3="2.013217" z3="0.20764"/>
                        <atom elementType="H" id="a22" x3="-2.777495" y3="0.329113" z3="0.793624"/>
                        <atom elementType="H" id="a23" x3="-1.45204" y3="1.391027" z3="1.390289"/>
                        <atom elementType="H" id="a24" x3="1.178144" y3="0.784857" z3="4.143961"/>
                        <atom elementType="H" id="a25" x3="2.477156" y3="-0.45751" z3="3.715862"/>
                        <atom elementType="H" id="a26" x3="0.29943" y3="-2.821282" z3="0.776276"/>
                        <atom elementType="H" id="a27" x3="-1.437261" y3="-1.304187" z3="3.046727"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0426,.1827,-.3955;.5097,-.1213,-1.6088;-.3829,.2993,-2.6838;-1.6532,.676,-1.927;-1.1836,.7029,-.5496;1.8486,-.5336,-1.93;-2.0534,1.1146,.5132;.8315,-.0875,1.697;-.0303,-1.9956,1.392;-.701,-1.3824,2.2538;1.21,2.2283,1.4702;1.5526,.0559,3.4002;2.7285,-1.3644,1.2498;.0591,1.1546,-3.2262;-.5358,-.5143,-3.4099;-2.4543,-.0763,-2.0471;-2.0634,1.6536,-2.2255;2.3983,.2844,-2.4275;2.3736,-.8121,-1.0082;1.8274,-1.3999,-2.6114;-2.612,2.0132,.2076;-2.7775,.3291,.7936;-1.452,1.391,1.3903;1.1781,.7849,4.144;2.4772,-.4575,3.7159;.2994,-2.8213,.7763;-1.4373,-1.3042,3.0467;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.037783" y3="0.177415" z3="-0.394343"/>
                        <atom elementType="N" id="a2" x3="0.505925" y3="-0.122471" z3="-1.608113"/>
                        <atom elementType="C" id="a3" x3="-0.383317" y3="0.305683" z3="-2.682868"/>
                        <atom elementType="C" id="a4" x3="-1.653637" y3="0.683727" z3="-1.926725"/>
                        <atom elementType="N" id="a5" x3="-1.186635" y3="0.702088" z3="-0.548319"/>
                        <atom elementType="C" id="a6" x3="1.842646" y3="-0.541327" z3="-1.929305"/>
                        <atom elementType="C" id="a7" x3="-2.056198" y3="1.114037" z3="0.514519"/>
                        <atom elementType="Ru" id="a8" x3="0.831475" y3="-0.090384" z3="1.698695"/>
                        <atom elementType="C" id="a9" x3="-0.01391" y3="-2.006488" z3="1.40082"/>
                        <atom elementType="C" id="a10" x3="-0.703049" y3="-1.387753" z3="2.244949"/>
                        <atom elementType="Cl" id="a11" x3="1.222883" y3="2.221024" z3="1.451456"/>
                        <atom elementType="C" id="a12" x3="1.550022" y3="0.057145" z3="3.401642"/>
                        <atom elementType="Cl" id="a13" x3="2.741576" y3="-1.348013" z3="1.250477"/>
                        <atom elementType="H" id="a14" x3="0.062625" y3="1.161858" z3="-3.220605"/>
                        <atom elementType="H" id="a15" x3="-0.537563" y3="-0.504155" z3="-3.412881"/>
                        <atom elementType="H" id="a16" x3="-2.457784" y3="-0.064346" z3="-2.052295"/>
                        <atom elementType="H" id="a17" x3="-2.058899" y3="1.664621" z3="-2.221267"/>
                        <atom elementType="H" id="a18" x3="2.397043" y3="0.274733" z3="-2.424804"/>
                        <atom elementType="H" id="a19" x3="2.365999" y3="-0.823639" z3="-1.007692"/>
                        <atom elementType="H" id="a20" x3="1.817407" y3="-1.40615" z3="-2.612417"/>
                        <atom elementType="H" id="a21" x3="-2.615172" y3="2.012237" z3="0.208508"/>
                        <atom elementType="H" id="a22" x3="-2.780459" y3="0.328778" z3="0.795474"/>
                        <atom elementType="H" id="a23" x3="-1.454935" y3="1.391224" z3="1.391443"/>
                        <atom elementType="H" id="a24" x3="1.167134" y3="0.78213" z3="4.145154"/>
                        <atom elementType="H" id="a25" x3="2.481409" y3="-0.443924" z3="3.717042"/>
                        <atom elementType="H" id="a26" x3="0.331314" y3="-2.835249" z3="0.797911"/>
                        <atom elementType="H" id="a27" x3="-1.453684" y3="-1.302802" z3="3.023543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.031958" y3="0.169326" z3="-0.393399"/>
                        <atom elementType="N" id="a2" x3="0.502761" y3="-0.123591" z3="-1.607609"/>
                        <atom elementType="C" id="a3" x3="-0.381891" y3="0.314569" z3="-2.682125"/>
                        <atom elementType="C" id="a4" x3="-1.653125" y3="0.692652" z3="-1.927419"/>
                        <atom elementType="N" id="a5" x3="-1.190556" y3="0.698542" z3="-0.547366"/>
                        <atom elementType="C" id="a6" x3="1.838116" y3="-0.547202" z3="-1.928008"/>
                        <atom elementType="C" id="a7" x3="-2.059852" y3="1.109866" z3="0.515878"/>
                        <atom elementType="Ru" id="a8" x3="0.827322" y3="-0.095405" z3="1.699861"/>
                        <atom elementType="C" id="a9" x3="-0.00287" y3="-2.020136" z3="1.41481"/>
                        <atom elementType="C" id="a10" x3="-0.706638" y3="-1.396703" z3="2.242055"/>
                        <atom elementType="Cl" id="a11" x3="1.23664" y3="2.210365" z3="1.427208"/>
                        <atom elementType="C" id="a12" x3="1.549027" y3="0.062358" z3="3.399833"/>
                        <atom elementType="Cl" id="a13" x3="2.748107" y3="-1.335933" z3="1.249118"/>
                        <atom elementType="H" id="a14" x3="0.068778" y3="1.172636" z3="-3.212829"/>
                        <atom elementType="H" id="a15" x3="-0.536708" y3="-0.489952" z3="-3.417865"/>
                        <atom elementType="H" id="a16" x3="-2.460555" y3="-0.050332" z3="-2.061617"/>
                        <atom elementType="H" id="a17" x3="-2.052382" y3="1.677824" z3="-2.215897"/>
                        <atom elementType="H" id="a18" x3="2.397594" y3="0.2689" z3="-2.417652"/>
                        <atom elementType="H" id="a19" x3="2.358313" y3="-0.8363" z3="-1.006713"/>
                        <atom elementType="H" id="a20" x3="1.810248" y3="-1.408131" z3="-2.615936"/>
                        <atom elementType="H" id="a21" x3="-2.618255" y3="2.008688" z3="0.2107"/>
                        <atom elementType="H" id="a22" x3="-2.784874" y3="0.32514" z3="0.796376"/>
                        <atom elementType="H" id="a23" x3="-1.458616" y3="1.386253" z3="1.393215"/>
                        <atom elementType="H" id="a24" x3="1.16488" y3="0.790987" z3="4.13924"/>
                        <atom elementType="H" id="a25" x3="2.48623" y3="-0.428339" z3="3.714252"/>
                        <atom elementType="H" id="a26" x3="0.355856" y3="-2.85195" z3="0.824131"/>
                        <atom elementType="H" id="a27" x3="-1.469506" y3="-1.304131" z3="3.007755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.027068" y3="0.162578" z3="-0.392183"/>
                        <atom elementType="N" id="a2" x3="0.50002" y3="-0.123717" z3="-1.607033"/>
                        <atom elementType="C" id="a3" x3="-0.381069" y3="0.322498" z3="-2.681101"/>
                        <atom elementType="C" id="a4" x3="-1.653305" y3="0.698847" z3="-1.927342"/>
                        <atom elementType="N" id="a5" x3="-1.194431" y3="0.694487" z3="-0.545986"/>
                        <atom elementType="C" id="a6" x3="1.833911" y3="-0.551557" z3="-1.927422"/>
                        <atom elementType="C" id="a7" x3="-2.064863" y3="1.104879" z3="0.516605"/>
                        <atom elementType="Ru" id="a8" x3="0.829892" y3="-0.099344" z3="1.701196"/>
                        <atom elementType="C" id="a9" x3="0.008949" y3="-2.027922" z3="1.426859"/>
                        <atom elementType="C" id="a10" x3="-0.710366" y3="-1.394246" z3="2.236284"/>
                        <atom elementType="Cl" id="a11" x3="1.2495" y3="2.200959" z3="1.404072"/>
                        <atom elementType="C" id="a12" x3="1.550926" y3="0.062522" z3="3.399892"/>
                        <atom elementType="Cl" id="a13" x3="2.757689" y3="-1.331008" z3="1.250363"/>
                        <atom elementType="H" id="a14" x3="0.072758" y3="1.182813" z3="-3.205427"/>
                        <atom elementType="H" id="a15" x3="-0.535584" y3="-0.477287" z3="-3.42204"/>
                        <atom elementType="H" id="a16" x3="-2.462603" y3="-0.040733" z3="-2.068833"/>
                        <atom elementType="H" id="a17" x3="-2.048817" y3="1.687148" z3="-2.210283"/>
                        <atom elementType="H" id="a18" x3="2.397765" y3="0.264493" z3="-2.41211"/>
                        <atom elementType="H" id="a19" x3="2.351748" y3="-0.847002" z3="-1.00684"/>
                        <atom elementType="H" id="a20" x3="1.803307" y3="-1.408929" z3="-2.619682"/>
                        <atom elementType="H" id="a21" x3="-2.6239" y3="2.003052" z3="0.210758"/>
                        <atom elementType="H" id="a22" x3="-2.789795" y3="0.319764" z3="0.796366"/>
                        <atom elementType="H" id="a23" x3="-1.464949" y3="1.381709" z3="1.394652"/>
                        <atom elementType="H" id="a24" x3="1.159392" y3="0.787336" z3="4.139394"/>
                        <atom elementType="H" id="a25" x3="2.495001" y3="-0.415756" z3="3.712776"/>
                        <atom elementType="H" id="a26" x3="0.378794" y3="-2.864899" z3="0.850482"/>
                        <atom elementType="H" id="a27" x3="-1.487039" y3="-1.290686" z3="2.986581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;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,.1626,-.3922;.5,-.1237,-1.607;-.3811,.3225,-2.6811;-1.6533,.6988,-1.9273;-1.1944,.6945,-.546;1.8339,-.5516,-1.9274;-2.0649,1.1049,.5166;.8299,-.0993,1.7012;.0089,-2.0279,1.4269;-.7104,-1.3942,2.2363;1.2495,2.201,1.4041;1.5509,.0625,3.3999;2.7577,-1.331,1.2504;.0728,1.1828,-3.2054;-.5356,-.4773,-3.422;-2.4626,-.0407,-2.0688;-2.0488,1.6871,-2.2103;2.3978,.2645,-2.4121;2.3517,-.847,-1.0068;1.8033,-1.4089,-2.6197;-2.6239,2.0031,.2108;-2.7898,.3198,.7964;-1.4649,1.3817,1.3947;1.1594,.7873,4.1394;2.495,-.4158,3.7128;.3788,-2.8649,.8505;-1.487,-1.2907,2.9866;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.021571" y3="0.153726" z3="-0.391447"/>
                        <atom elementType="N" id="a2" x3="0.499176" y3="-0.123577" z3="-1.606381"/>
                        <atom elementType="C" id="a3" x3="-0.377037" y3="0.332182" z3="-2.680446"/>
                        <atom elementType="C" id="a4" x3="-1.652108" y3="0.704045" z3="-1.929115"/>
                        <atom elementType="N" id="a5" x3="-1.199211" y3="0.687157" z3="-0.545877"/>
                        <atom elementType="C" id="a6" x3="1.833999" y3="-0.550002" z3="-1.924795"/>
                        <atom elementType="C" id="a7" x3="-2.070537" y3="1.095148" z3="0.516886"/>
                        <atom elementType="Ru" id="a8" x3="0.82417" y3="-0.1054" z3="1.701206"/>
                        <atom elementType="C" id="a9" x3="0.006303" y3="-2.037244" z3="1.442996"/>
                        <atom elementType="C" id="a10" x3="-0.716771" y3="-1.396632" z3="2.243746"/>
                        <atom elementType="Cl" id="a11" x3="1.266286" y3="2.187301" z3="1.375521"/>
                        <atom elementType="C" id="a12" x3="1.555673" y3="0.068397" z3="3.39402"/>
                        <atom elementType="Cl" id="a13" x3="2.751859" y3="-1.336344" z3="1.245461"/>
                        <atom elementType="H" id="a14" x3="0.080045" y3="1.19621" z3="-3.195754"/>
                        <atom elementType="H" id="a15" x3="-0.529287" y3="-0.461385" z3="-3.428479"/>
                        <atom elementType="H" id="a16" x3="-2.462043" y3="-0.032744" z3="-2.080919"/>
                        <atom elementType="H" id="a17" x3="-2.044466" y3="1.695552" z3="-2.205192"/>
                        <atom elementType="H" id="a18" x3="2.40085" y3="0.269929" z3="-2.399314"/>
                        <atom elementType="H" id="a19" x3="2.347573" y3="-0.854199" z3="-1.004711"/>
                        <atom elementType="H" id="a20" x3="1.805412" y3="-1.400924" z3="-2.625016"/>
                        <atom elementType="H" id="a21" x3="-2.631806" y3="1.991849" z3="0.210922"/>
                        <atom elementType="H" id="a22" x3="-2.793558" y3="0.308587" z3="0.797435"/>
                        <atom elementType="H" id="a23" x3="-1.471251" y3="1.373811" z3="1.39495"/>
                        <atom elementType="H" id="a24" x3="1.170912" y3="0.801789" z3="4.128614"/>
                        <atom elementType="H" id="a25" x3="2.503298" y3="-0.405191" z3="3.703236"/>
                        <atom elementType="H" id="a26" x3="0.379477" y3="-2.878563" z3="0.875145"/>
                        <atom elementType="H" id="a27" x3="-1.49853" y3="-1.28348" z3="2.987308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.0216,.1537,-.3914;.4992,-.1236,-1.6064;-.377,.3322,-2.6804;-1.6521,.704,-1.9291;-1.1992,.6872,-.5459;1.834,-.55,-1.9248;-2.0705,1.0951,.5169;.8242,-.1054,1.7012;.0063,-2.0372,1.443;-.7168,-1.3966,2.2437;1.2663,2.1873,1.3755;1.5557,.0684,3.394;2.7519,-1.3363,1.2455;.08,1.1962,-3.1958;-.5293,-.4614,-3.4285;-2.462,-.0327,-2.0809;-2.0445,1.6956,-2.2052;2.4009,.2699,-2.3993;2.3476,-.8542,-1.0047;1.8054,-1.4009,-2.625;-2.6318,1.9918,.2109;-2.7936,.3086,.7974;-1.4713,1.3738,1.3949;1.1709,.8018,4.1286;2.5033,-.4052,3.7032;.3795,-2.8786,.8751;-1.4985,-1.2835,2.9873;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.016077" y3="0.142761" z3="-0.391028"/>
                        <atom elementType="N" id="a2" x3="0.498279" y3="-0.123404" z3="-1.606452"/>
                        <atom elementType="C" id="a3" x3="-0.37332" y3="0.343227" z3="-2.679594"/>
                        <atom elementType="C" id="a4" x3="-1.651151" y3="0.709507" z3="-1.930169"/>
                        <atom elementType="N" id="a5" x3="-1.204333" y3="0.677362" z3="-0.545221"/>
                        <atom elementType="C" id="a6" x3="1.833253" y3="-0.549606" z3="-1.924309"/>
                        <atom elementType="C" id="a7" x3="-2.076052" y3="1.08357" z3="0.517826"/>
                        <atom elementType="Ru" id="a8" x3="0.819718" y3="-0.110594" z3="1.701212"/>
                        <atom elementType="C" id="a9" x3="0.005544" y3="-2.045826" z3="1.459171"/>
                        <atom elementType="C" id="a10" x3="-0.722128" y3="-1.398884" z3="2.250397"/>
                        <atom elementType="Cl" id="a11" x3="1.286943" y3="2.172518" z3="1.341716"/>
                        <atom elementType="C" id="a12" x3="1.55836" y3="0.077118" z3="3.389049"/>
                        <atom elementType="Cl" id="a13" x3="2.747897" y3="-1.342401" z3="1.247758"/>
                        <atom elementType="H" id="a14" x3="0.086747" y3="1.211652" z3="-3.184724"/>
                        <atom elementType="H" id="a15" x3="-0.523132" y3="-0.443127" z3="-3.435682"/>
                        <atom elementType="H" id="a16" x3="-2.462044" y3="-0.023692" z3="-2.093566"/>
                        <atom elementType="H" id="a17" x3="-2.039914" y3="1.704826" z3="-2.197562"/>
                        <atom elementType="H" id="a18" x3="2.405275" y3="0.274985" z3="-2.384289"/>
                        <atom elementType="H" id="a19" x3="2.341364" y3="-0.86825" z3="-1.006109"/>
                        <atom elementType="H" id="a20" x3="1.804907" y3="-1.390401" z3="-2.636641"/>
                        <atom elementType="H" id="a21" x3="-2.635775" y3="1.981904" z3="0.213847"/>
                        <atom elementType="H" id="a22" x3="-2.800463" y3="0.29751" z3="0.796023"/>
                        <atom elementType="H" id="a23" x3="-1.477709" y3="1.359163" z3="1.397638"/>
                        <atom elementType="H" id="a24" x3="1.180966" y3="0.82264" z3="4.115358"/>
                        <atom elementType="H" id="a25" x3="2.506642" y3="-0.394658" z3="3.698922"/>
                        <atom elementType="H" id="a26" x3="0.383465" y3="-2.890646" z3="0.899756"/>
                        <atom elementType="H" id="a27" x3="-1.509418" y3="-1.277252" z3="2.986672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.011032" y3="0.135657" z3="-0.390265"/>
                        <atom elementType="N" id="a2" x3="0.495975" y3="-0.125658" z3="-1.605519"/>
                        <atom elementType="C" id="a3" x3="-0.372507" y3="0.347459" z3="-2.678311"/>
                        <atom elementType="C" id="a4" x3="-1.652493" y3="0.709851" z3="-1.930418"/>
                        <atom elementType="N" id="a5" x3="-1.208774" y3="0.671623" z3="-0.544606"/>
                        <atom elementType="C" id="a6" x3="1.83355" y3="-0.545316" z3="-1.92138"/>
                        <atom elementType="C" id="a7" x3="-2.079119" y3="1.078958" z3="0.519001"/>
                        <atom elementType="Ru" id="a8" x3="0.817478" y3="-0.113415" z3="1.700958"/>
                        <atom elementType="C" id="a9" x3="0.004552" y3="-2.05078" z3="1.469173"/>
                        <atom elementType="C" id="a10" x3="-0.728578" y3="-1.39872" z3="2.250602"/>
                        <atom elementType="Cl" id="a11" x3="1.318755" y3="2.157293" z3="1.309491"/>
                        <atom elementType="C" id="a12" x3="1.55904" y3="0.078569" z3="3.386348"/>
                        <atom elementType="Cl" id="a13" x3="2.74541" y3="-1.344345" z3="1.245233"/>
                        <atom elementType="H" id="a14" x3="0.089277" y3="1.21901" z3="-3.1765"/>
                        <atom elementType="H" id="a15" x3="-0.520312" y3="-0.434102" z3="-3.43971"/>
                        <atom elementType="H" id="a16" x3="-2.462742" y3="-0.022841" z3="-2.099191"/>
                        <atom elementType="H" id="a17" x3="-2.040695" y3="1.706292" z3="-2.194417"/>
                        <atom elementType="H" id="a18" x3="2.404202" y3="0.284457" z3="-2.373689"/>
                        <atom elementType="H" id="a19" x3="2.339623" y3="-0.867638" z3="-1.003432"/>
                        <atom elementType="H" id="a20" x3="1.810745" y3="-1.381686" z3="-2.639039"/>
                        <atom elementType="H" id="a21" x3="-2.639728" y3="1.976543" z3="0.214566"/>
                        <atom elementType="H" id="a22" x3="-2.802767" y3="0.293306" z3="0.800308"/>
                        <atom elementType="H" id="a23" x3="-1.479752" y3="1.356105" z3="1.397864"/>
                        <atom elementType="H" id="a24" x3="1.182145" y3="0.826573" z3="4.110636"/>
                        <atom elementType="H" id="a25" x3="2.509106" y3="-0.389702" z3="3.696036"/>
                        <atom elementType="H" id="a26" x3="0.388454" y3="-2.897776" z3="0.917206"/>
                        <atom elementType="H" id="a27" x3="-1.521878" y3="-1.269718" z3="2.979056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a25" order="S"/>
                     </bondArray>
                     <formula concise="C8H14Cl2N2Ru">
                        <atomArray count="8 14 2 2 1" elementType="C H Cl N Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">296.07500000000005</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H10N2.C2H2.CH2.2ClH.Ru/c1-6-3-4-7(2)5-6;1-2;;;;/h3-4H2,1-2H3;1-2H;1H2;2*1H;/q;;;;;+2/p-2/rC8H14Cl2N2Ru/c1-11-4-5-12(2)8(11)13(3,9,10)6-7-13/h6-7H,3-5H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:6,7,3,4,1,2,5;9,10;12;11;13;8/E:(1,2)(3,4)(6,7);(1,2);;;;/CRV:5.2;1.2,2.2;1.2;;;/rA:27nC3NCCNCCRuC3C3ClC3ClHHHHHHHHHHHHHH/rB:s1;s2;s3;s1s4;s2;s5;s1;s8;s8s9;s8;s8;s8;s3;s3;s4;s4;s6;s6;s6;s7;s7;s7;s12;s12;s9;s10;/rC:.011,.1357,-.3903;.496,-.1257,-1.6055;-.3725,.3475,-2.6783;-1.6525,.7099,-1.9304;-1.2088,.6716,-.5446;1.8336,-.5453,-1.9214;-2.0791,1.079,.519;.8175,-.1134,1.701;.0046,-2.0508,1.4692;-.7286,-1.3987,2.2506;1.3188,2.1573,1.3095;1.559,.0786,3.3863;2.7454,-1.3443,1.2452;.0893,1.219,-3.1765;-.5203,-.4341,-3.4397;-2.4627,-.0228,-2.0992;-2.0407,1.7063,-2.1944;2.4042,.2845,-2.3737;2.3396,-.8676,-1.0034;1.8107,-1.3817,-2.639;-2.6397,1.9765,.2146;-2.8028,.2933,.8003;-1.4798,1.3561,1.3979;1.1821,.8266,4.1106;2.5091,-.3897,3.696;.3885,-2.8978,.9172;-1.5219,-1.2697,2.9791;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.00765" y3="0.132259" z3="-0.389305"/>
                        <atom elementType="N" id="a2" x3="0.492224" y3="-0.127311" z3="-1.604983"/>
                        <atom elementType="C" id="a3" x3="-0.374283" y3="0.35104" z3="-2.677047"/>
                        <atom elementType="C" id="a4" x3="-1.653565" y3="0.715409" z3="-1.929043"/>
                        <atom elementType="N" id="a5" x3="-1.211098" y3="0.670991" z3="-0.54296"/>
                        <atom elementType="C" id="a6" x3="1.828161" y3="-0.551358" z3="-1.921741"/>
                        <atom elementType="C" id="a7" x3="-2.08104" y3="1.079603" z3="0.52037"/>
                        <atom elementType="Ru" id="a8" x3="0.817088" y3="-0.113803" z3="1.702948"/>
                        <atom elementType="C" id="a9" x3="0.020836" y3="-2.058499" z3="1.473634"/>
                        <atom elementType="C" id="a10" x3="-0.727801" y3="-1.406959" z3="2.241881"/>
                        <atom elementType="Cl" id="a11" x3="1.337852" y3="2.148449" z3="1.290084"/>
                        <atom elementType="C" id="a12" x3="1.553889" y3="0.083238" z3="3.388827"/>
                        <atom elementType="Cl" id="a13" x3="2.755497" y3="-1.332317" z3="1.253328"/>
                        <atom elementType="H" id="a14" x3="0.090469" y3="1.222483" z3="-3.172638"/>
                        <atom elementType="H" id="a15" x3="-0.523877" y3="-0.428122" z3="-3.440562"/>
                        <atom elementType="H" id="a16" x3="-2.466384" y3="-0.01369" z3="-2.100883"/>
                        <atom elementType="H" id="a17" x3="-2.037908" y3="1.714158" z3="-2.190017"/>
                        <atom elementType="H" id="a18" x3="2.403116" y3="0.277941" z3="-2.369389"/>
                        <atom elementType="H" id="a19" x3="2.332129" y3="-0.880333" z3="-1.004941"/>
                        <atom elementType="H" id="a20" x3="1.801888" y3="-1.383951" z3="-2.643692"/>
                        <atom elementType="H" id="a21" x3="-2.633973" y3="1.983234" z3="0.219634"/>
                        <atom elementType="H" id="a22" x3="-2.811627" y3="0.298096" z3="0.795214"/>
                        <atom elementType="H" id="a23" x3="-1.482667" y3="1.347285" z3="1.402835"/>
                        <atom elementType="H" id="a24" x3="1.172866" y3="0.833906" z3="4.108394"/>
                        <atom elementType="H" id="a25" x3="2.504217" y3="-0.381109" z3="3.703514"/>
                        <atom elementType="H" id="a26" x3="0.419162" y3="-2.903864" z3="0.929495"/>
                        <atom elementType="H" id="a27" x3="-1.532822" y3="-1.276781" z3="2.957044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.0076,.1323,-.3893;.4922,-.1273,-1.605;-.3743,.351,-2.677;-1.6536,.7154,-1.929;-1.2111,.671,-.543;1.8282,-.5514,-1.9217;-2.081,1.0796,.5204;.8171,-.1138,1.7029;.0208,-2.0585,1.4736;-.7278,-1.407,2.2419;1.3379,2.1484,1.2901;1.5539,.0832,3.3888;2.7555,-1.3323,1.2533;.0905,1.2225,-3.1726;-.5239,-.4281,-3.4406;-2.4664,-.0137,-2.1009;-2.0379,1.7142,-2.19;2.4031,.2779,-2.3694;2.3321,-.8803,-1.0049;1.8019,-1.384,-2.6437;-2.634,1.9832,.2196;-2.8116,.2981,.7952;-1.4827,1.3473,1.4028;1.1729,.8339,4.1084;2.5042,-.3811,3.7035;.4192,-2.9039,.9295;-1.5328,-1.2768,2.957;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.004869" y3="0.13332" z3="-0.387709"/>
                        <atom elementType="N" id="a2" x3="0.488429" y3="-0.129536" z3="-1.60298"/>
                        <atom elementType="C" id="a3" x3="-0.378106" y3="0.347056" z3="-2.67578"/>
                        <atom elementType="C" id="a4" x3="-1.655781" y3="0.717579" z3="-1.927708"/>
                        <atom elementType="N" id="a5" x3="-1.212776" y3="0.674372" z3="-0.541746"/>
                        <atom elementType="C" id="a6" x3="1.82481" y3="-0.553112" z3="-1.918622"/>
                        <atom elementType="C" id="a7" x3="-2.081197" y3="1.08684" z3="0.521109"/>
                        <atom elementType="Ru" id="a8" x3="0.81594" y3="-0.113129" z3="1.704466"/>
                        <atom elementType="C" id="a9" x3="0.035242" y3="-2.063883" z3="1.472652"/>
                        <atom elementType="C" id="a10" x3="-0.727361" y3="-1.415185" z3="2.230944"/>
                        <atom elementType="Cl" id="a11" x3="1.357085" y3="2.141527" z3="1.277875"/>
                        <atom elementType="C" id="a12" x3="1.548352" y3="0.080974" z3="3.391828"/>
                        <atom elementType="Cl" id="a13" x3="2.764575" y3="-1.315026" z3="1.25149"/>
                        <atom elementType="H" id="a14" x3="0.088221" y3="1.215532" z3="-3.175062"/>
                        <atom elementType="H" id="a15" x3="-0.530521" y3="-0.434459" z3="-3.436349"/>
                        <atom elementType="H" id="a16" x3="-2.471521" y3="-0.008681" z3="-2.097591"/>
                        <atom elementType="H" id="a17" x3="-2.036463" y3="1.717276" z3="-2.190555"/>
                        <atom elementType="H" id="a18" x3="2.397259" y3="0.274732" z3="-2.372139"/>
                        <atom elementType="H" id="a19" x3="2.330854" y3="-0.874469" z3="-1.000301"/>
                        <atom elementType="H" id="a20" x3="1.799845" y3="-1.390511" z3="-2.635047"/>
                        <atom elementType="H" id="a21" x3="-2.624167" y3="1.997751" z3="0.22397"/>
                        <atom elementType="H" id="a22" x3="-2.820526" y3="0.311545" z3="0.790339"/>
                        <atom elementType="H" id="a23" x3="-1.482512" y3="1.343658" z3="1.406612"/>
                        <atom elementType="H" id="a24" x3="1.15912" y3="0.826073" z3="4.112989"/>
                        <atom elementType="H" id="a25" x3="2.501437" y3="-0.376865" z3="3.707662"/>
                        <atom elementType="H" id="a26" x3="0.447027" y3="-2.90656" z3="0.934399"/>
                        <atom elementType="H" id="a27" x3="-1.542133" y3="-1.28682" z3="2.935255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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="0.004922" y3="0.134873" z3="-0.387099"/>
                        <atom elementType="N" id="a2" x3="0.486483" y3="-0.12893" z3="-1.602862"/>
                        <atom elementType="C" id="a3" x3="-0.380605" y3="0.34783" z3="-2.675177"/>
                        <atom elementType="C" id="a4" x3="-1.656241" y3="0.722586" z3="-1.925903"/>
                        <atom elementType="N" id="a5" x3="-1.21239" y3="0.67722" z3="-0.540304"/>
                        <atom elementType="C" id="a6" x3="1.819335" y3="-0.561482" z3="-1.920809"/>
                        <atom elementType="C" id="a7" x3="-2.080558" y3="1.091181" z3="0.521999"/>
                        <atom elementType="Ru" id="a8" x3="0.814986" y3="-0.112241" z3="1.706617"/>
                        <atom elementType="C" id="a9" x3="0.052888" y3="-2.069466" z3="1.472578"/>
                        <atom elementType="C" id="a10" x3="-0.723909" y3="-1.424846" z3="2.220893"/>
                        <atom elementType="Cl" id="a11" x3="1.35825" y3="2.141216" z3="1.277031"/>
                        <atom elementType="C" id="a12" x3="1.541876" y3="0.084095" z3="3.39554"/>
                        <atom elementType="Cl" id="a13" x3="2.775913" y3="-1.298396" z3="1.259307"/>
                        <atom elementType="H" id="a14" x3="0.086987" y3="1.214125" z3="-3.176983"/>
                        <atom elementType="H" id="a15" x3="-0.535956" y3="-0.434871" z3="-3.433955"/>
                        <atom elementType="H" id="a16" x3="-2.474863" y3="-0.000506" z3="-2.095338"/>
                        <atom elementType="H" id="a17" x3="-2.0336" y3="1.723796" z3="-2.187925"/>
                        <atom elementType="H" id="a18" x3="2.397012" y3="0.262235" z3="-2.37514"/>
                        <atom elementType="H" id="a19" x3="2.324736" y3="-0.88663" z3="-1.00336"/>
                        <atom elementType="H" id="a20" x3="1.786989" y3="-1.398286" z3="-2.637701"/>
                        <atom elementType="H" id="a21" x3="-2.611611" y3="2.01109" z3="0.230741"/>
                        <atom elementType="H" id="a22" x3="-2.830119" y3="0.322203" z3="0.781067"/>
                        <atom elementType="H" id="a23" x3="-1.483302" y3="1.333222" z3="1.412495"/>
                        <atom elementType="H" id="a24" x3="1.147143" y3="0.829208" z3="4.113776"/>
                        <atom elementType="H" id="a25" x3="2.495878" y3="-0.369174" z3="3.715056"/>
                        <atom elementType="H" id="a26" x3="0.477883" y3="-2.909604" z3="0.940657"/>
                        <atom elementType="H" id="a27" x3="-1.548126" y3="-1.300445" z3="2.914801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.0049,.1349,-.3871;.4865,-.1289,-1.6029;-.3806,.3478,-2.6752;-1.6562,.7226,-1.9259;-1.2124,.6772,-.5403;1.8193,-.5615,-1.9208;-2.0806,1.0912,.522;.815,-.1122,1.7066;.0529,-2.0695,1.4726;-.7239,-1.4248,2.2209;1.3582,2.1412,1.277;1.5419,.0841,3.3955;2.7759,-1.2984,1.2593;.087,1.2141,-3.177;-.536,-.4349,-3.434;-2.4749,-.0005,-2.0953;-2.0336,1.7238,-2.1879;2.397,.2622,-2.3751;2.3247,-.8866,-1.0034;1.787,-1.3983,-2.6377;-2.6116,2.0111,.2307;-2.8301,.3222,.7811;-1.4833,1.3332,1.4125;1.1471,.8292,4.1138;2.4959,-.3692,3.7151;.4779,-2.9096,.9407;-1.5481,-1.3004,2.9148;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.004735" y3="0.136722" z3="-0.386729"/>
                        <atom elementType="N" id="a2" x3="0.485787" y3="-0.129639" z3="-1.60212"/>
                        <atom elementType="C" id="a3" x3="-0.38214" y3="0.344173" z3="-2.675032"/>
                        <atom elementType="C" id="a4" x3="-1.657114" y3="0.721535" z3="-1.925629"/>
                        <atom elementType="N" id="a5" x3="-1.212313" y3="0.679369" z3="-0.540242"/>
                        <atom elementType="C" id="a6" x3="1.819421" y3="-0.560776" z3="-1.918896"/>
                        <atom elementType="C" id="a7" x3="-2.079462" y3="1.09507" z3="0.522164"/>
                        <atom elementType="Ru" id="a8" x3="0.815911" y3="-0.111404" z3="1.705768"/>
                        <atom elementType="C" id="a9" x3="0.05519" y3="-2.068991" z3="1.469449"/>
                        <atom elementType="C" id="a10" x3="-0.722984" y3="-1.425183" z3="2.217023"/>
                        <atom elementType="Cl" id="a11" x3="1.357599" y3="2.143257" z3="1.280373"/>
                        <atom elementType="C" id="a12" x3="1.54047" y3="0.080781" z3="3.396145"/>
                        <atom elementType="Cl" id="a13" x3="2.777723" y3="-1.294119" z3="1.255025"/>
                        <atom elementType="H" id="a14" x3="0.085087" y3="1.20893" z3="-3.179821"/>
                        <atom elementType="H" id="a15" x3="-0.538419" y3="-0.440669" z3="-3.431411"/>
                        <atom elementType="H" id="a16" x3="-2.476338" y3="-0.001429" z3="-2.092661"/>
                        <atom elementType="H" id="a17" x3="-2.034008" y3="1.722336" z3="-2.189908"/>
                        <atom elementType="H" id="a18" x3="2.394391" y3="0.261999" z3="-2.37838"/>
                        <atom elementType="H" id="a19" x3="2.326608" y3="-0.87903" z3="-1.000057"/>
                        <atom elementType="H" id="a20" x3="1.788981" y3="-1.401861" z3="-2.630827"/>
                        <atom elementType="H" id="a21" x3="-2.608831" y3="2.016021" z3="0.231113"/>
                        <atom elementType="H" id="a22" x3="-2.830407" y3="0.327541" z3="0.781615"/>
                        <atom elementType="H" id="a23" x3="-1.481178" y3="1.335833" z3="1.412343"/>
                        <atom elementType="H" id="a24" x3="1.143028" y3="0.822057" z3="4.116864"/>
                        <atom elementType="H" id="a25" x3="2.494734" y3="-0.372043" z3="3.715633"/>
                        <atom elementType="H" id="a26" x3="0.481445" y3="-2.908748" z3="0.937922"/>
                        <atom elementType="H" id="a27" x3="-1.547914" y3="-1.301732" z3="2.910276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.0047,.1367,-.3867;.4858,-.1296,-1.6021;-.3821,.3442,-2.675;-1.6571,.7215,-1.9256;-1.2123,.6794,-.5402;1.8194,-.5608,-1.9189;-2.0795,1.0951,.5222;.8159,-.1114,1.7058;.0552,-2.069,1.4694;-.723,-1.4252,2.217;1.3576,2.1433,1.2804;1.5405,.0808,3.3961;2.7777,-1.2941,1.255;.0851,1.2089,-3.1798;-.5384,-.4407,-3.4314;-2.4763,-.0014,-2.0927;-2.034,1.7223,-2.1899;2.3944,.262,-2.3784;2.3266,-.879,-1.0001;1.789,-1.4019,-2.6308;-2.6088,2.016,.2311;-2.8304,.3275,.7816;-1.4812,1.3358,1.4123;1.143,.8221,4.1169;2.4947,-.372,3.7156;.4814,-2.9087,.9379;-1.5479,-1.3017,2.9103;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.006009" y3="0.137923" z3="-0.386856"/>
                        <atom elementType="N" id="a2" x3="0.486188" y3="-0.129021" z3="-1.602514"/>
                        <atom elementType="C" id="a3" x3="-0.382064" y3="0.344895" z3="-2.675128"/>
                        <atom elementType="C" id="a4" x3="-1.656567" y3="0.722432" z3="-1.925263"/>
                        <atom elementType="N" id="a5" x3="-1.21114" y3="0.680597" z3="-0.54007"/>
                        <atom elementType="C" id="a6" x3="1.818496" y3="-0.563024" z3="-1.920688"/>
                        <atom elementType="C" id="a7" x3="-2.079006" y3="1.095549" z3="0.522085"/>
                        <atom elementType="Ru" id="a8" x3="0.816693" y3="-0.111256" z3="1.706675"/>
                        <atom elementType="C" id="a9" x3="0.056945" y3="-2.068677" z3="1.468671"/>
                        <atom elementType="C" id="a10" x3="-0.722188" y3="-1.424842" z3="2.215823"/>
                        <atom elementType="Cl" id="a11" x3="1.352119" y3="2.145259" z3="1.28434"/>
                        <atom elementType="C" id="a12" x3="1.540097" y3="0.080534" z3="3.397595"/>
                        <atom elementType="Cl" id="a13" x3="2.779995" y3="-1.292648" z3="1.257398"/>
                        <atom elementType="H" id="a14" x3="0.085221" y3="1.20943" z3="-3.180239"/>
                        <atom elementType="H" id="a15" x3="-0.538813" y3="-0.440032" z3="-3.431326"/>
                        <atom elementType="H" id="a16" x3="-2.475804" y3="-0.000672" z3="-2.091679"/>
                        <atom elementType="H" id="a17" x3="-2.033744" y3="1.723117" z3="-2.189558"/>
                        <atom elementType="H" id="a18" x3="2.394315" y3="0.257844" z3="-2.382483"/>
                        <atom elementType="H" id="a19" x3="2.326472" y3="-0.881074" z3="-1.002193"/>
                        <atom elementType="H" id="a20" x3="1.785255" y3="-1.40512" z3="-2.631343"/>
                        <atom elementType="H" id="a21" x3="-2.609762" y3="2.015482" z3="0.230367"/>
                        <atom elementType="H" id="a22" x3="-2.828852" y3="0.326953" z3="0.781575"/>
                        <atom elementType="H" id="a23" x3="-1.481325" y3="1.337718" z3="1.412222"/>
                        <atom elementType="H" id="a24" x3="1.139476" y3="0.818547" z3="4.119907"/>
                        <atom elementType="H" id="a25" x3="2.496045" y3="-0.369283" z3="3.716221"/>
                        <atom elementType="H" id="a26" x3="0.483548" y3="-2.908723" z3="0.937841"/>
                        <atom elementType="H" id="a27" x3="-1.547609" y3="-1.301908" z3="2.908619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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="0.00422" y3="0.134954" z3="-0.386622"/>
                        <atom elementType="N" id="a2" x3="0.48546" y3="-0.129889" z3="-1.602264"/>
                        <atom elementType="C" id="a3" x3="-0.381904" y3="0.345682" z3="-2.674873"/>
                        <atom elementType="C" id="a4" x3="-1.656607" y3="0.723777" z3="-1.925441"/>
                        <atom elementType="N" id="a5" x3="-1.212872" y3="0.677677" z3="-0.539861"/>
                        <atom elementType="C" id="a6" x3="1.818539" y3="-0.562082" z3="-1.919762"/>
                        <atom elementType="C" id="a7" x3="-2.080227" y3="1.093403" z3="0.522319"/>
                        <atom elementType="Ru" id="a8" x3="0.814974" y3="-0.111798" z3="1.706442"/>
                        <atom elementType="C" id="a9" x3="0.057362" y3="-2.070708" z3="1.47136"/>
                        <atom elementType="C" id="a10" x3="-0.722641" y3="-1.427302" z3="2.217972"/>
                        <atom elementType="Cl" id="a11" x3="1.359377" y3="2.140736" z3="1.274354"/>
                        <atom elementType="C" id="a12" x3="1.539651" y3="0.08331" z3="3.396415"/>
                        <atom elementType="Cl" id="a13" x3="2.779214" y3="-1.292248" z3="1.257735"/>
                        <atom elementType="H" id="a14" x3="0.086409" y3="1.210111" z3="-3.179169"/>
                        <atom elementType="H" id="a15" x3="-0.53902" y3="-0.438569" z3="-3.43171"/>
                        <atom elementType="H" id="a16" x3="-2.477135" y3="0.002849" z3="-2.094734"/>
                        <atom elementType="H" id="a17" x3="-2.03143" y3="1.725936" z3="-2.187585"/>
                        <atom elementType="H" id="a18" x3="2.394785" y3="0.260813" z3="-2.377392"/>
                        <atom elementType="H" id="a19" x3="2.325152" y3="-0.883082" z3="-1.001539"/>
                        <atom elementType="H" id="a20" x3="1.786873" y3="-1.401538" z3="-2.633581"/>
                        <atom elementType="H" id="a21" x3="-2.606601" y3="2.01658" z3="0.232809"/>
                        <atom elementType="H" id="a22" x3="-2.833662" y3="0.327363" z3="0.778923"/>
                        <atom elementType="H" id="a23" x3="-1.482712" y3="1.330382" z3="1.413998"/>
                        <atom elementType="H" id="a24" x3="1.142307" y3="0.826342" z3="4.115418"/>
                        <atom elementType="H" id="a25" x3="2.493893" y3="-0.368823" z3="3.716884"/>
                        <atom elementType="H" id="a26" x3="0.485296" y3="-2.909708" z3="0.939999"/>
                        <atom elementType="H" id="a27" x3="-1.548703" y3="-1.304166" z3="2.909904"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.0042,.135,-.3866;.4855,-.1299,-1.6023;-.3819,.3457,-2.6749;-1.6566,.7238,-1.9254;-1.2129,.6777,-.5399;1.8185,-.5621,-1.9198;-2.0802,1.0934,.5223;.815,-.1118,1.7064;.0574,-2.0707,1.4714;-.7226,-1.4273,2.218;1.3594,2.1407,1.2744;1.5397,.0833,3.3964;2.7792,-1.2922,1.2577;.0864,1.2101,-3.1792;-.539,-.4386,-3.4317;-2.4771,.0028,-2.0947;-2.0314,1.7259,-2.1876;2.3948,.2608,-2.3774;2.3252,-.8831,-1.0015;1.7869,-1.4015,-2.6336;-2.6066,2.0166,.2328;-2.8337,.3274,.7789;-1.4827,1.3304,1.414;1.1423,.8263,4.1154;2.4939,-.3688,3.7169;.4853,-2.9097,.94;-1.5487,-1.3042,2.9099;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.005399" y3="0.138387" z3="-0.386673"/>
                        <atom elementType="N" id="a2" x3="0.484698" y3="-0.129999" z3="-1.602276"/>
                        <atom elementType="C" id="a3" x3="-0.383644" y3="0.343854" z3="-2.674868"/>
                        <atom elementType="C" id="a4" x3="-1.657286" y3="0.723849" z3="-1.924616"/>
                        <atom elementType="N" id="a5" x3="-1.211221" y3="0.682311" z3="-0.539631"/>
                        <atom elementType="C" id="a6" x3="1.816375" y3="-0.566061" z3="-1.920327"/>
                        <atom elementType="C" id="a7" x3="-2.077524" y3="1.099006" z3="0.52303"/>
                        <atom elementType="Ru" id="a8" x3="0.81536" y3="-0.110411" z3="1.706971"/>
                        <atom elementType="C" id="a9" x3="0.063828" y3="-2.071199" z3="1.467212"/>
                        <atom elementType="C" id="a10" x3="-0.720826" y3="-1.43065" z3="2.210732"/>
                        <atom elementType="Cl" id="a11" x3="1.356474" y3="2.144608" z3="1.282813"/>
                        <atom elementType="C" id="a12" x3="1.535766" y3="0.08123" z3="3.398969"/>
                        <atom elementType="Cl" id="a13" x3="2.784193" y3="-1.282736" z3="1.258458"/>
                        <atom elementType="H" id="a14" x3="0.084347" y3="1.207297" z3="-3.181179"/>
                        <atom elementType="H" id="a15" x3="-0.541841" y3="-0.441672" z3="-3.430144"/>
                        <atom elementType="H" id="a16" x3="-2.477702" y3="0.001876" z3="-2.090129"/>
                        <atom elementType="H" id="a17" x3="-2.033058" y3="1.724922" z3="-2.189483"/>
                        <atom elementType="H" id="a18" x3="2.393481" y3="0.253866" z3="-2.382184"/>
                        <atom elementType="H" id="a19" x3="2.323934" y3="-0.884316" z3="-1.00164"/>
                        <atom elementType="H" id="a20" x3="1.78192" y3="-1.408213" z3="-2.630853"/>
                        <atom elementType="H" id="a21" x3="-2.6056" y3="2.020873" z3="0.232502"/>
                        <atom elementType="H" id="a22" x3="-2.829596" y3="0.332498" z3="0.78236"/>
                        <atom elementType="H" id="a23" x3="-1.478719" y3="1.33865" z3="1.413178"/>
                        <atom elementType="H" id="a24" x3="1.13287" y3="0.819102" z3="4.120208"/>
                        <atom elementType="H" id="a25" x3="2.491433" y3="-0.367612" z3="3.719823"/>
                        <atom elementType="H" id="a26" x3="0.496458" y3="-2.908966" z3="0.937692"/>
                        <atom elementType="H" id="a27" x3="-1.549517" y3="-1.310493" z3="2.900055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.0054,.1384,-.3867;.4847,-.13,-1.6023;-.3836,.3439,-2.6749;-1.6573,.7238,-1.9246;-1.2112,.6823,-.5396;1.8164,-.5661,-1.9203;-2.0775,1.099,.523;.8154,-.1104,1.707;.0638,-2.0712,1.4672;-.7208,-1.4306,2.2107;1.3565,2.1446,1.2828;1.5358,.0812,3.399;2.7842,-1.2827,1.2585;.0843,1.2073,-3.1812;-.5418,-.4417,-3.4301;-2.4777,.0019,-2.0901;-2.0331,1.7249,-2.1895;2.3935,.2539,-2.3822;2.3239,-.8843,-1.0016;1.7819,-1.4082,-2.6309;-2.6056,2.0209,.2325;-2.8296,.3325,.7824;-1.4787,1.3386,1.4132;1.1329,.8191,4.1202;2.4914,-.3676,3.7198;.4965,-2.909,.9377;-1.5495,-1.3105,2.9001;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.004962" y3="0.13837" z3="-0.386283"/>
                        <atom elementType="N" id="a2" x3="0.484741" y3="-0.130381" z3="-1.601747"/>
                        <atom elementType="C" id="a3" x3="-0.381396" y3="0.347249" z3="-2.67441"/>
                        <atom elementType="C" id="a4" x3="-1.656819" y3="0.722395" z3="-1.925201"/>
                        <atom elementType="N" id="a5" x3="-1.210684" y3="0.684292" z3="-0.540077"/>
                        <atom elementType="C" id="a6" x3="1.816972" y3="-0.565632" z3="-1.918818"/>
                        <atom elementType="C" id="a7" x3="-2.079262" y3="1.097353" z3="0.522323"/>
                        <atom elementType="Ru" id="a8" x3="0.816819" y3="-0.11235" z3="1.706754"/>
                        <atom elementType="C" id="a9" x3="0.059868" y3="-2.070676" z3="1.470667"/>
                        <atom elementType="C" id="a10" x3="-0.72392" y3="-1.42458" z3="2.211864"/>
                        <atom elementType="Cl" id="a11" x3="1.349657" y3="2.144786" z3="1.284211"/>
                        <atom elementType="C" id="a12" x3="1.541883" y3="0.078723" z3="3.39674"/>
                        <atom elementType="Cl" id="a13" x3="2.78113" y3="-1.291257" z3="1.25368"/>
                        <atom elementType="H" id="a14" x3="0.086857" y3="1.214001" z3="-3.174936"/>
                        <atom elementType="H" id="a15" x3="-0.536764" y3="-0.434541" z3="-3.434047"/>
                        <atom elementType="H" id="a16" x3="-2.473717" y3="-0.003836" z3="-2.089907"/>
                        <atom elementType="H" id="a17" x3="-2.03716" y3="1.721284" z3="-2.191493"/>
                        <atom elementType="H" id="a18" x3="2.39367" y3="0.25471" z3="-2.380514"/>
                        <atom elementType="H" id="a19" x3="2.324246" y3="-0.883264" z3="-0.999802"/>
                        <atom elementType="H" id="a20" x3="1.783735" y3="-1.408002" z3="-2.629099"/>
                        <atom elementType="H" id="a21" x3="-2.61676" y3="2.012386" z3="0.227827"/>
                        <atom elementType="H" id="a22" x3="-2.823544" y3="0.324868" z3="0.786337"/>
                        <atom elementType="H" id="a23" x3="-1.481082" y3="1.347242" z3="1.410043"/>
                        <atom elementType="H" id="a24" x3="1.141008" y3="0.815907" z3="4.119746"/>
                        <atom elementType="H" id="a25" x3="2.499588" y3="-0.368785" z3="3.713344"/>
                        <atom elementType="H" id="a26" x3="0.489935" y3="-2.91172" z3="0.944239"/>
                        <atom elementType="H" id="a27" x3="-1.553964" y3="-1.298539" z3="2.898558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.005,.1384,-.3863;.4847,-.1304,-1.6017;-.3814,.3472,-2.6744;-1.6568,.7224,-1.9252;-1.2107,.6843,-.5401;1.817,-.5656,-1.9188;-2.0793,1.0974,.5223;.8168,-.1124,1.7068;.0599,-2.0707,1.4707;-.7239,-1.4246,2.2119;1.3497,2.1448,1.2842;1.5419,.0787,3.3967;2.7811,-1.2913,1.2537;.0869,1.214,-3.1749;-.5368,-.4345,-3.434;-2.4737,-.0038,-2.0899;-2.0372,1.7213,-2.1915;2.3937,.2547,-2.3805;2.3242,-.8833,-.9998;1.7837,-1.408,-2.6291;-2.6168,2.0124,.2278;-2.8235,.3249,.7863;-1.4811,1.3472,1.41;1.141,.8159,4.1197;2.4996,-.3688,3.7133;.4899,-2.9117,.9442;-1.554,-1.2985,2.8986;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(4,5)(6,7)(9,10)(11,12)/CRV:3.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.00478" y3="0.137491" z3="-0.386477"/>
                        <atom elementType="N" id="a2" x3="0.484686" y3="-0.129882" z3="-1.60206"/>
                        <atom elementType="C" id="a3" x3="-0.383098" y3="0.344792" z3="-2.674731"/>
                        <atom elementType="C" id="a4" x3="-1.656956" y3="0.724752" z3="-1.924798"/>
                        <atom elementType="N" id="a5" x3="-1.211669" y3="0.681693" z3="-0.539603"/>
                        <atom elementType="C" id="a6" x3="1.816368" y3="-0.566168" z3="-1.919783"/>
                        <atom elementType="C" id="a7" x3="-2.078283" y3="1.097856" z3="0.523042"/>
                        <atom elementType="Ru" id="a8" x3="0.815372" y3="-0.111124" z3="1.706905"/>
                        <atom elementType="C" id="a9" x3="0.063765" y3="-2.07188" z3="1.468773"/>
                        <atom elementType="C" id="a10" x3="-0.72132" y3="-1.43012" z3="2.211243"/>
                        <atom elementType="Cl" id="a11" x3="1.354707" y3="2.143853" z3="1.280731"/>
                        <atom elementType="C" id="a12" x3="1.537012" y3="0.081421" z3="3.398231"/>
                        <atom elementType="Cl" id="a13" x3="2.78377" y3="-1.28402" z3="1.257329"/>
                        <atom elementType="H" id="a14" x3="0.08533" y3="1.208402" z3="-3.180345"/>
                        <atom elementType="H" id="a15" x3="-0.541164" y3="-0.440255" z3="-3.430534"/>
                        <atom elementType="H" id="a16" x3="-2.477732" y3="0.003474" z3="-2.09149"/>
                        <atom elementType="H" id="a17" x3="-2.031945" y3="1.726318" z3="-2.188917"/>
                        <atom elementType="H" id="a18" x3="2.393598" y3="0.253667" z3="-2.381656"/>
                        <atom elementType="H" id="a19" x3="2.323788" y3="-0.884227" z3="-1.000968"/>
                        <atom elementType="H" id="a20" x3="1.782046" y3="-1.408457" z3="-2.630151"/>
                        <atom elementType="H" id="a21" x3="-2.607021" y3="2.019283" z3="0.232344"/>
                        <atom elementType="H" id="a22" x3="-2.829845" y3="0.330865" z3="0.782367"/>
                        <atom elementType="H" id="a23" x3="-1.479649" y3="1.338143" z3="1.413124"/>
                        <atom elementType="H" id="a24" x3="1.134124" y3="0.819073" z3="4.119705"/>
                        <atom elementType="H" id="a25" x3="2.493656" y3="-0.366086" z3="3.718023"/>
                        <atom elementType="H" id="a26" x3="0.496415" y3="-2.910255" z3="0.940235"/>
                        <atom elementType="H" id="a27" x3="-1.550737" y3="-1.308607" z3="2.899461"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a17" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a13" 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:.0048,.1375,-.3865;.4847,-.1299,-1.6021;-.3831,.3448,-2.6747;-1.657,.7248,-1.9248;-1.2117,.6817,-.5396;1.8164,-.5662,-1.9198;-2.0783,1.0979,.523;.8154,-.1111,1.7069;.0638,-2.0719,1.4688;-.7213,-1.4301,2.2112;1.3547,2.1439,1.2807;1.537,.0814,3.3982;2.7838,-1.284,1.2573;.0853,1.2084,-3.1803;-.5412,-.4403,-3.4305;-2.4777,.0035,-2.0915;-2.0319,1.7263,-2.1889;2.3936,.2537,-2.3817;2.3238,-.8842,-1.001;1.782,-1.4085,-2.6302;-2.607,2.0193,.2323;-2.8298,.3309,.7824;-1.4796,1.3381,1.4131;1.1341,.8191,4.1197;2.4937,-.3661,3.718;.4964,-2.9103,.9402;-1.5507,-1.3086,2.8995;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/E:(1,2)(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">-1436.629180391308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629475055845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629718090249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629858365610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629929108460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629931786764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629942379375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629958919297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.629989994218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630020135423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630050014540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630079799698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630112291434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630140255603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630180624516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630213655020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630279841538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630334085656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630372906617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630388813620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630400939757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630403749297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630403725774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630401870282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630401400902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630402292923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630401597058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630397179153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630401317484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630401389838</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="C" id="a6" x3="1.815661" y3="-0.567415" z3="-1.92013"/>
                  <atom elementType="C" id="a7" x3="-2.07761" y3="1.098802" z3="0.523397"/>
                  <atom elementType="Ru" id="a8" x3="0.815229" y3="-0.111039" z3="1.707114"/>
                  <atom elementType="C" id="a9" x3="0.065591" y3="-2.072558" z3="1.468539"/>
                  <atom elementType="C" id="a10" x3="-0.721069" y3="-1.431315" z3="2.209594"/>
                  <atom elementType="Cl" id="a11" x3="1.354423" y3="2.144106" z3="1.281341"/>
                  <atom elementType="C" id="a12" x3="1.535911" y3="0.081428" z3="3.398786"/>
                  <atom elementType="Cl" id="a13" x3="2.785146" y3="-1.281388" z3="1.257809"/>
                  <atom elementType="H" id="a14" x3="0.085255" y3="1.208523" z3="-3.180208"/>
                  <atom elementType="H" id="a15" x3="-0.541725" y3="-0.439929" z3="-3.430595"/>
                  <atom elementType="H" id="a16" x3="-2.477853" y3="0.003813" z3="-2.090977"/>
                  <atom elementType="H" id="a17" x3="-2.032069" y3="1.726647" z3="-2.188801"/>
                  <atom elementType="H" id="a18" x3="2.393372" y3="0.251849" z3="-2.382412"/>
                  <atom elementType="H" id="a19" x3="2.323134" y3="-0.885498" z3="-1.001347"/>
                  <atom elementType="H" id="a20" x3="1.780515" y3="-1.40988" z3="-2.630255"/>
                  <atom elementType="H" id="a21" x3="-2.607041" y3="2.019684" z3="0.232261"/>
                  <atom elementType="H" id="a22" x3="-2.828602" y3="0.331646" z3="0.783891"/>
                  <atom elementType="H" id="a23" x3="-1.478478" y3="1.340252" z3="1.412855"/>
                  <atom elementType="H" id="a24" x3="1.131743" y3="0.818236" z3="4.120418"/>
                  <atom elementType="H" id="a25" x3="2.492958" y3="-0.365036" z3="3.718827"/>
                  <atom elementType="H" id="a26" x3="0.499783" y3="-2.910668" z3="0.940845"/>
                  <atom elementType="H" id="a27" x3="-1.551661" y3="-1.310154" z3="2.896452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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:.0049,.1376,-.3865;.4844,-.1301,-1.6022;-.3834,.345,-2.6747;-1.657,.7251,-1.9246;-1.2115,.6822,-.5395;1.8157,-.5674,-1.9201;-2.0776,1.0988,.5234;.8152,-.111,1.7071;.0656,-2.0726,1.4685;-.7211,-1.4313,2.2096;1.3544,2.1441,1.2813;1.5359,.0814,3.3988;2.7851,-1.2814,1.2578;.0853,1.2085,-3.1802;-.5417,-.4399,-3.4306;-2.4779,.0038,-2.091;-2.0321,1.7266,-2.1888;2.3934,.2518,-2.3824;2.3231,-.8855,-1.0013;1.7805,-1.4099,-2.6303;-2.607,2.0197,.2323;-2.8286,.3316,.7839;-1.4785,1.3403,1.4129;1.1317,.8182,4.1204;2.493,-.365,3.7188;.4998,-2.9107,.9408;-1.5517,-1.3102,2.8965;/R:/0/N:6,7,12,3,4,9,10,1,11,13,2,5,8/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">-1436.59440949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1232.84797293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2669.44238242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.78424353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1791.34186111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2805.87453262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1369.28012312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04916035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000001046612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000001046612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000002093224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-92.613443192040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.553081273799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.166524465839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034770896</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">-1436.62918039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20974417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01384206</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">-1436.40276162</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01667461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.20974417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22641877</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1436.40276162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.40181741</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">0.02483345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01537474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02047448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06068267</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1436.40181741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06068267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1436.46250008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.16668031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034731405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034703260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034680153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034664861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034656202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034649837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034641613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034632996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034621646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034609792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034597467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034586917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034578139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034572433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034570502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034569078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034579109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034586553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034606951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034601563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034609326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034595164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034602553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034595212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034601009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034596635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034602437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034599752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034599037</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">-2765.3025 -2765.0707 -392.9023 -392.8600 -280.0934 -280.0374 -280.0162 -279.8111 -279.3368 -279.2751 -279.1535 -278.9202 -257.7125 -257.4920 -196.2287 -196.0141 -196.0076 -195.9499 -195.8473 -195.7926 -83.8050 -52.2669 -51.8476 -51.7339 -28.4981 -25.6721 -21.9565 -21.7389 -20.9440 -20.8198 -20.6043 -19.2397 -17.8170 -17.8003 -16.0461 -15.8976 -14.7419 -14.6858 -14.0196 -13.6343 -12.9149 -12.4304 -12.1679 -12.1087 -11.7431 -11.1388 -10.8851 -10.7494 -10.6613 -10.4629 -10.1865 -9.4960 -9.3073 -9.0607 -8.7522 -8.5590 -7.8298 -7.3978 -6.7872 -6.7028 -6.6212 -6.3625 -5.8736 -2.5756 -1.6422 0.2105 0.5037 0.6859 0.9304 1.1998 1.5046 2.0827 2.5223 2.6607 2.8615 2.9402 3.2639 3.6669 3.7567 3.8397 4.0027 4.0407 4.2066 4.5509 4.8457 4.8757 5.1324 5.3370 5.5756 5.9679 6.7733 7.4546 7.9226 8.1826 9.0984 9.6666 10.2434 11.1428 11.2267 11.4945 11.6000 12.1779 12.5260 12.6257 12.9447 13.4321 13.5205 13.9197 14.0552 14.4445 14.5300 14.9351 15.1553 15.5965 15.6455 15.8197 15.8703 16.1804 16.5684 16.9265 17.1536 17.3042 17.4107 17.5011 17.8247 17.9341 18.1490 18.2664 18.4650 18.6541 18.7000 18.7953 19.0347 19.1634 19.4161 19.5309 19.8714 20.0864 20.6868 21.0525 21.1886 21.3815 21.6576 22.2244 22.7057 22.9223 23.1089 23.2682 23.5709 23.6645 24.1967 24.7481 25.1847 25.3173 25.5650 26.0641 26.6783 26.8396 27.4033 27.4620 27.8744 28.3765 29.4121 29.8273 30.7197 30.8212 31.1599 31.9996 32.7627 32.9200 33.6161 33.9365 34.3413 34.9395 35.2855 35.9148 36.1383 36.6112 37.1750 37.4263 38.3952 39.4460 40.0878 40.4530 41.4147 41.8082 42.0655 42.4651 42.8737 43.0417 43.6175 44.2926 44.7261 44.8692 45.2309 45.7715 46.3340 46.7825 47.4173 47.5624 47.7894 48.1537 48.4439 48.5743 48.8491 49.2188 49.6839 49.8241 50.0435 50.3001 50.4922 51.0453 51.1806 51.5027 51.7132 52.1021 52.4322 52.7547 53.3515 53.9532 54.1227 54.6279 54.9532 55.2642 55.6878 55.8637 56.9447 57.6184 58.0256 58.3301 58.4775 58.8925 59.8615 60.1639 60.6120 60.7982 60.9656 61.0710 61.3054 62.1880 62.5485 62.8753 63.7460 64.0720 64.7126 65.5976 66.3061 67.7066 68.4077 69.4348 70.6774 71.8463 72.8568 73.1524 73.6164 74.2349 74.4260 75.7507 76.8647 77.0872 77.3786 78.3644 78.5487 79.4513 79.9029 80.3167 80.6339 80.7444 81.2903 81.4313 83.1803 84.7502 85.7429 90.6130 90.8933 101.8332 1245.9508</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034599689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1436.630401346760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.20352 23.75282 -2.45070 7.72304 -8.13696 -0.41392 -75.31370 73.96178 -1.35192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
