<?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="-3.851352"
                        y3="0.835318"
                        z3="-0.388797"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.537502"
                        y3="0.410538"
                        z3="-0.528794"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.491736"
                        y3="1.250239"
                        z3="-0.055194"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.834932"
                        y3="2.510603"
                        z3="0.513567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.179266"
                        y3="2.883551"
                        z3="0.687295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.182457"
                        y3="2.054688"
                        z3="0.222991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.753254"
                        y3="3.263751"
                        z3="1.116883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.546884"
                        y3="3.061809"
                        z3="0.517099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.78793"
                        y3="1.791067"
                        z3="-0.068786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.062775"
                        y3="1.51639"
                        z3="-0.639545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.04835"
                        y3="2.487444"
                        z3="-0.560465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.816991"
                        y3="3.732428"
                        z3="0.050786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.574606"
                        y3="4.020141"
                        z3="0.580587"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.647585"
                        y3="0.204619"
                        z3="-0.793846"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.412174"
                        y3="3.839814"
                        z3="1.163421"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.227533"
                        y3="2.3563"
                        z3="0.316732"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.993855"
                        y3="4.287445"
                        z3="1.422572"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.023801"
                        y3="2.281502"
                        z3="-1.009943"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.616915"
                        y3="4.474491"
                        z3="0.092767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.374015"
                        y3="4.98811"
                        z3="1.047288"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.185526"
                        y3="0.828707"
                        z3="-0.114764"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.346306"
                        y3="-0.991211"
                        z3="1.019411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.200181"
                        y3="-0.86586"
                        z3="-1.229153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.430632"
                        y3="-0.690152"
                        z3="-2.000323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.093147"
                        y3="-1.290877"
                        z3="-1.713586"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.28472"
                        y3="0.220909"
                        z3="-1.353117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.485635"
                        y3="0.059486"
                        z3="-2.096693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.253187"
                        y3="0.221319"
                        z3="-1.877304"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.441777"
                        y3="-2.07291"
                        z3="-0.053088"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.183977"
                        y3="-1.245925"
                        z3="-0.232499"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.792021"
                        y3="-1.244496"
                        z3="0.63734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.813535"
                        y3="-2.073089"
                        z3="1.360138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.634129"
                        y3="-1.344061"
                        z3="-0.064555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.880085"
                        y3="-0.301852"
                        z3="1.195479"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.382643"
                        y3="-2.641101"
                        z3="-1.402698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.333235"
                        y3="-2.572181"
                        z3="-1.954219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.35239"
                        y3="-3.58839"
                        z3="-0.845399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.550599"
                        y3="-2.632873"
                        z3="-2.120134"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.857897"
                        y3="-2.541075"
                        z3="1.011103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.698188"
                        y3="-2.951946"
                        z3="0.429725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.525338"
                        y3="-3.287572"
                        z3="1.74724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.190387"
                        y3="-1.645655"
                        z3="1.555659"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.248056"
                        y3="-3.573547"
                        z3="-1.094003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.820009"
                        y3="-4.382407"
                        z3="-0.484028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.209093"
                        y3="-3.907421"
                        z3="-1.515583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.551396"
                        y3="-3.36266"
                        z3="-1.916906"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.765086"
                        y3="-2.368182"
                        z3="2.14459"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.035088"
                        y3="-3.23763"
                        z3="2.862319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.792097"
                        y3="1.305833"
                        z3="2.591604"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.410464"
                        y3="-0.073427"
                        z3="1.826825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8514,.8353,-.3888;-2.5375,.4105,-.5288;-1.4917,1.2502,-.0552;-1.8349,2.5106,.5136;-3.1793,2.8836,.6873;-4.1825,2.0547,.223;-.7533,3.2638,1.1169;.5469,3.0618,.5171;.7879,1.7911,-.0688;2.0628,1.5164,-.6395;3.0484,2.4874,-.5605;2.817,3.7324,.0508;1.5746,4.0201,.5806;-4.6476,.2046,-.7938;-3.4122,3.8398,1.1634;-5.2275,2.3563,.3167;-.9939,4.2874,1.4226;4.0238,2.2815,-1.0099;3.6169,4.4745,.0928;1.374,4.9881,1.0473;-.1855,.8287,-.1148;.3463,-.9912,1.0194;-2.2002,-.8659,-1.2292;-1.4306,-.6902,-2.0003;-3.0931,-1.2909,-1.7136;2.2847,.2209,-1.3531;1.4856,.0595,-2.0967;3.2532,.2213,-1.8773;-1.4418,-2.0729,-.0531;2.184,-1.2459,-.2325;3.792,-1.2445,.6373;3.8135,-2.0731,1.3601;4.6341,-1.3441,-.0646;3.8801,-.3019,1.1955;2.3826,-2.6411,-1.4027;3.3332,-2.5722,-1.9542;2.3524,-3.5884,-.8454;1.5506,-2.6329,-2.1201;-2.8579,-2.5411,1.0111;-3.6982,-2.9519,.4297;-2.5253,-3.2876,1.7472;-3.1904,-1.6457,1.5557;-1.2481,-3.5735,-1.094;-.82,-4.3824,-.484;-2.2091,-3.9074,-1.5156;-.5514,-3.3627,-1.9169;.7651,-2.3682,2.1446;1.0351,-3.2376,2.8623;-.7921,1.3058,2.5916;1.4105,-.0734,1.8268;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</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">1544</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-10_idppts_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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895.7035590336 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">2.024e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">1544</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-10_idppts_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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.1050793992 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">2.125e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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 Fast-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">product "reaction-10_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="-3.853106"
                              y3="0.834924"
                              z3="-0.39891"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.538399"
                              y3="0.411658"
                              z3="-0.540148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.493707"
                              y3="1.249735"
                              z3="-0.063961"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.83515"
                              y3="2.506493"
                              z3="0.513476"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.180157"
                              y3="2.879001"
                              z3="0.684401"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.183856"
                              y3="2.052739"
                              z3="0.216284"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.753975"
                              y3="3.253516"
                              z3="1.11859"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.545145"
                              y3="3.058943"
                              z3="0.520791"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.787302"
                              y3="1.791364"
                              z3="-0.073845"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.063494"
                              y3="1.518085"
                              z3="-0.642705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.048742"
                              y3="2.48852"
                              z3="-0.558475"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.816506"
                              y3="3.731095"
                              z3="0.059605"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.575025"
                              y3="4.016236"
                              z3="0.591288"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.649414"
                              y3="0.204168"
                              z3="-0.803789"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.413504"
                              y3="3.832789"
                              z3="1.165125"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.229166"
                              y3="2.353242"
                              z3="0.311255"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.995079"
                              y3="4.270385"
                              z3="1.445145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.02509"
                              y3="2.285425"
                              z3="-1.007333"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.617051"
                              y3="4.472276"
                              z3="0.10565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.375446"
                              y3="4.981039"
                              z3="1.064737"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.186353"
                              y3="0.82959"
                              z3="-0.121497"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.350478"
                              y3="-0.982081"
                              z3="1.014949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.200964"
                              y3="-0.867824"
                              z3="-1.235624"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.43087"
                              y3="-0.695907"
                              z3="-2.007031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.093235"
                              y3="-1.296599"
                              z3="-1.71798"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.285621"
                              y3="0.222381"
                              z3="-1.356926"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.487216"
                              y3="0.06232"
                              z3="-2.101396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.254944"
                              y3="0.220734"
                              z3="-1.87948"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.442553"
                              y3="-2.068117"
                              z3="-0.051951"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.181453"
                              y3="-1.243764"
                              z3="-0.235144"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.789129"
                              y3="-1.245699"
                              z3="0.634507"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.80824"
                              y3="-2.073167"
                              z3="1.35865"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.630547"
                              y3="-1.349283"
                              z3="-0.06761"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.879738"
                              y3="-0.302359"
                              z3="1.190968"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.375341"
                              y3="-2.641755"
                              z3="-1.402758"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.326148"
                              y3="-2.576376"
                              z3="-1.95428"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.342555"
                              y3="-3.587906"
                              z3="-0.843673"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.543343"
                              y3="-2.632679"
                              z3="-2.120205"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.858172"
                              y3="-2.531125"
                              z3="1.015043"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.698465"
                              y3="-2.945024"
                              z3="0.435812"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.524987"
                              y3="-3.27363"
                              z3="1.754918"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.190693"
                              y3="-1.633049"
                              z3="1.555268"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.245404"
                              y3="-3.574014"
                              z3="-1.083948"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.816845"
                              y3="-4.379233"
                              z3="-0.469506"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.206223"
                              y3="-3.910698"
                              z3="-1.503626"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.548835"
                              y3="-3.366861"
                              z3="-1.907816"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.774308"
                              y3="-2.357541"
                              z3="2.13974"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.048764"
                              y3="-3.226589"
                              z3="2.855881"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.782597"
                              y3="1.299963"
                              z3="2.581757"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.420084"
                              y3="-0.065337"
                              z3="1.815776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8531,.8349,-.3989;-2.5384,.4117,-.5401;-1.4937,1.2497,-.064;-1.8352,2.5065,.5135;-3.1802,2.879,.6844;-4.1839,2.0527,.2163;-.754,3.2535,1.1186;.5451,3.0589,.5208;.7873,1.7914,-.0738;2.0635,1.5181,-.6427;3.0487,2.4885,-.5585;2.8165,3.7311,.0596;1.575,4.0162,.5913;-4.6494,.2042,-.8038;-3.4135,3.8328,1.1651;-5.2292,2.3532,.3113;-.9951,4.2704,1.4451;4.0251,2.2854,-1.0073;3.6171,4.4723,.1056;1.3754,4.981,1.0647;-.1864,.8296,-.1215;.3505,-.9821,1.0149;-2.201,-.8678,-1.2356;-1.4309,-.6959,-2.007;-3.0932,-1.2966,-1.718;2.2856,.2224,-1.3569;1.4872,.0623,-2.1014;3.2549,.2207,-1.8795;-1.4426,-2.0681,-.052;2.1815,-1.2438,-.2351;3.7891,-1.2457,.6345;3.8082,-2.0732,1.3586;4.6305,-1.3493,-.0676;3.8797,-.3024,1.191;2.3753,-2.6418,-1.4028;3.3261,-2.5764,-1.9543;2.3426,-3.5879,-.8437;1.5433,-2.6327,-2.1202;-2.8582,-2.5311,1.015;-3.6985,-2.945,.4358;-2.525,-3.2736,1.7549;-3.1907,-1.633,1.5553;-1.2454,-3.574,-1.0839;-.8168,-4.3792,-.4695;-2.2062,-3.9107,-1.5036;-.5488,-3.3669,-1.9078;.7743,-2.3575,2.1397;1.0488,-3.2266,2.8559;-.7826,1.3,2.5818;1.4201,-.0653,1.8158;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.854746"
                              y3="0.834523"
                              z3="-0.409414"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.539264"
                              y3="0.412607"
                              z3="-0.55166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.495658"
                              y3="1.249238"
                              z3="-0.072884"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.835782"
                              y3="2.502278"
                              z3="0.513222"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.181337"
                              y3="2.874468"
                              z3="0.681433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.185323"
                              y3="2.050762"
                              z3="0.209106"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.754904"
                              y3="3.243222"
                              z3="1.120951"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.543616"
                              y3="3.056041"
                              z3="0.524588"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.786684"
                              y3="1.791772"
                              z3="-0.079042"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.064184"
                              y3="1.519944"
                              z3="-0.64602"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.049165"
                              y3="2.489742"
                              z3="-0.556345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.816144"
                              y3="3.729638"
                              z3="0.068747"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.575428"
                              y3="4.012136"
                              z3="0.602339"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.651057"
                              y3="0.203745"
                              z3="-0.814307"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.415238"
                              y3="3.825723"
                              z3="1.166782"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.230857"
                              y3="2.350263"
                              z3="0.305011"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.996287"
                              y3="4.252851"
                              z3="1.468465"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.026404"
                              y3="2.289394"
                              z3="-1.004524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.617282"
                              y3="4.469924"
                              z3="0.119101"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.376862"
                              y3="4.973653"
                              z3="1.082691"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.187214"
                              y3="0.830401"
                              z3="-0.128666"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.354288"
                              y3="-0.973353"
                              z3="1.010632"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.20155"
                              y3="-0.870032"
                              z3="-1.241933"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.430765"
                              y3="-0.702112"
                              z3="-2.013459"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.093144"
                              y3="-1.302435"
                              z3="-1.722259"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.286759"
                              y3="0.224142"
                              z3="-1.360988"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.489111"
                              y3="0.065265"
                              z3="-2.106402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.256961"
                              y3="0.220852"
                              z3="-1.881855"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.443485"
                              y3="-2.06347"
                              z3="-0.050396"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.179487"
                              y3="-1.241612"
                              z3="-0.23827"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.78697"
                              y3="-1.246846"
                              z3="0.63103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.803878"
                              y3="-2.073326"
                              z3="1.356344"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.627667"
                              y3="-1.354152"
                              z3="-0.071369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.880121"
                              y3="-0.302931"
                              z3="1.186014"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.368917"
                              y3="-2.642021"
                              z3="-1.403709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.319893"
                              y3="-2.579908"
                              z3="-1.955269"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.333776"
                              y3="-3.587173"
                              z3="-0.843079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.536936"
                              y3="-2.632024"
                              z3="-2.121139"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.858906"
                              y3="-2.520716"
                              z3="1.019231"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.699243"
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                              y3="-3.914435"
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                              y3="-3.372047"
                              z3="-1.897863"/>
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                              x3="0.782742"
                              y3="-2.346811"
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                              y3="-3.215602"
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                              x3="-0.773211"
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                              x3="1.429547"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.831137"
                              z3="-0.136176"/>
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                              x3="0.357765"
                              y3="-0.964996"
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                              y3="-0.872423"
                              z3="-1.248072"/>
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                              y3="-1.308325"
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                              y3="0.226125"
                              z3="-1.365208"/>
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                              y3="0.068283"
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                              y3="-2.641931"
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                              y3="-2.630892"
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                              y3="-2.509991"
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                              y3="-3.576311"
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                              x3="-2.20251"
                              y3="-3.918489"
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                              x3="-0.545276"
                              y3="-3.377973"
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                              x3="0.79044"
                              y3="-2.336218"
                              z3="2.132602"/>
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                              x3="1.0722"
                              y3="-3.204147"
                              z3="2.84671"/>
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                              x3="-0.763974"
                              y3="1.287573"
                              z3="2.560925"/>
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                              id="a50"
                              x3="1.438774"
                              y3="-0.049982"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
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                        <bond atomRefs2="a23 a29" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
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                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                     <formula concise="C20H25NOP2Ru">
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                     </formula>
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                     </formula>
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               </module>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.8608"
                              y3="0.83223"
                              z3="-0.464096"/>
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                              x3="-2.542334"
                              y3="0.415238"
                              z3="-0.608867"/>
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                              id="a3"
                              x3="-1.504173"
                              y3="1.246815"
                              z3="-0.11773"/>
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                              id="a4"
                              x3="-1.842135"
                              y3="2.480133"
                              z3="0.510303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.189116"
                              y3="2.851951"
                              z3="0.666647"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.192324"
                              y3="2.040508"
                              z3="0.169875"/>
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                              id="a7"
                              x3="-0.761135"
                              y3="3.190939"
                              z3="1.138944"/>
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                              id="a8"
                              x3="0.53784"
                              y3="3.040617"
                              z3="0.544025"/>
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                              id="a9"
                              x3="0.783971"
                              y3="1.794788"
                              z3="-0.105963"/>
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                              id="a10"
                              x3="2.067347"
                              y3="1.530699"
                              z3="-0.663926"/>
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                              id="a11"
                              x3="3.051438"
                              y3="2.497055"
                              z3="-0.544655"/>
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                              id="a12"
                              x3="2.814909"
                              y3="3.721098"
                              z3="0.11591"/>
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                              id="a13"
                              x3="1.576408"
                              y3="3.989505"
                              z3="0.658854"/>
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                              x3="-4.656416"
                              y3="0.201798"
                              z3="-0.87105"/>
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                              id="a15"
                              x3="-3.426792"
                              y3="3.790112"
                              z3="1.174824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.238852"
                              y3="2.336308"
                              z3="0.267181"/>
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                              id="a17"
                              x3="-1.002071"
                              y3="4.158076"
                              z3="1.590676"/>
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                              id="a18"
                              x3="4.033093"
                              y3="2.309221"
                              z3="-0.98867"/>
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                              id="a19"
                              x3="3.618281"
                              y3="4.457076"
                              z3="0.189605"/>
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                              id="a20"
                              x3="1.382379"
                              y3="4.933537"
                              z3="1.174021"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.191056"
                              y3="0.833491"
                              z3="-0.168701"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.369372"
                              y3="-0.934476"
                              z3="0.991113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.201433"
                              y3="-0.88301"
                              z3="-1.270959"/>
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                              id="a24"
                              x3="-1.42583"
                              y3="-0.736024"
                              z3="-2.041599"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.089744"
                              y3="-1.331798"
                              z3="-1.742108"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.294315"
                              y3="0.235432"
                              z3="-1.382844"/>
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                              id="a27"
                              x3="1.501154"
                              y3="0.080462"
                              z3="-2.133366"/>
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                              id="a28"
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                              y3="0.227605"
                              z3="-1.894899"/>
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                              y3="-1.252337"
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                              y3="-2.075418"
                              z3="1.337522"/>
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                              id="a33"
                              x3="4.619154"
                              y3="-1.374993"
                              z3="-0.096422"/>
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                              id="a34"
                              x3="3.888403"
                              y3="-0.306843"
                              z3="1.157959"/>
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                              y3="-3.93596"
                              z3="-1.42073"/>
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                              y3="-3.406094"
                              z3="-1.840799"/>
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                              x3="0.815594"
                              y3="-2.294354"
                              z3="2.125303"/>
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                              x3="1.108084"
                              y3="-3.157186"
                              z3="2.840702"/>
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                              id="a49"
                              x3="-0.728477"
                              y3="1.261245"
                              z3="2.515283"/>
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                              id="a50"
                              x3="1.473215"
                              y3="-0.021732"
                              z3="1.753829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.843686"
                              y3="2.475569"
                              z3="0.509495"/>
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                              id="a5"
                              x3="-3.19077"
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                              z3="0.663907"/>
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                              id="a7"
                              x3="-0.762504"
                              y3="3.180346"
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                              id="a8"
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                              id="a9"
                              x3="0.7835"
                              y3="1.795513"
                              z3="-0.111439"/>
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                              id="a10"
                              x3="2.06793"
                              y3="1.533015"
                              z3="-0.667687"/>
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                              x3="2.814628"
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.862903"
                              y3="0.830531"
                              z3="-0.496347"/>
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                              x3="-2.543134"
                              y3="0.415537"
                              z3="-0.641523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.508101"
                              y3="1.245378"
                              z3="-0.143851"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.846879"
                              y3="2.466365"
                              z3="0.507755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.194046"
                              y3="2.838352"
                              z3="0.658721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.195786"
                              y3="2.034038"
                              z3="0.146201"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.765273"
                              y3="3.158997"
                              z3="1.152303"/>
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                              id="a8"
                              x3="0.53499"
                              y3="3.030621"
                              z3="0.555027"/>
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                              id="a9"
                              x3="0.782598"
                              y3="1.797025"
                              z3="-0.122457"/>
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                              id="a10"
                              x3="2.069048"
                              y3="1.537709"
                              z3="-0.675339"/>
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                              id="a11"
                              x3="3.052688"
                              y3="2.501837"
                              z3="-0.537631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.813979"
                              y3="3.715312"
                              z3="0.143543"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.57588"
                              y3="3.974781"
                              z3="0.691592"/>
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                              id="a14"
                              x3="-4.657826"
                              y3="0.200629"
                              z3="-0.905526"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.434318"
                              y3="3.768508"
                              z3="1.180137"/>
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                              id="a16"
                              x3="-5.24281"
                              y3="2.328383"
                              z3="0.242834"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.005309"
                              y3="4.095782"
                              z3="1.664529"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.036981"
                              y3="2.3207"
                              z3="-0.978608"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.618125"
                              y3="4.44888"
                              z3="0.2317"/>
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                              id="a20"
                              x3="1.383959"
                              y3="4.907873"
                              z3="1.226966"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.192674"
                              y3="0.834841"
                              z3="-0.194821"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.376343"
                              y3="-0.913774"
                              z3="0.980872"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.199408"
                              y3="-0.891279"
                              z3="-1.286538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.420392"
                              y3="-0.756434"
                              z3="-2.055772"/>
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                              id="a25"
                              x3="-3.085758"
                              y3="-1.34877"
                              z3="-1.752932"/>
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                              id="a26"
                              x3="2.299538"
                              y3="0.243069"
                              z3="-1.396218"/>
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                              x3="1.509409"
                              y3="0.089246"
                              z3="-2.149937"/>
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                              z3="-1.902877"/>
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                              z3="-0.031011"/>
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                              y3="-1.224617"
                              z3="-0.269678"/>
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                              y3="-1.255346"
                              z3="0.592785"/>
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                              id="a32"
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                              y3="-2.077087"
                              z3="1.323625"/>
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                              id="a33"
                              x3="4.616536"
                              y3="-1.385489"
                              z3="-0.113561"/>
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                              id="a34"
                              x3="3.895867"
                              y3="-0.309515"
                              z3="1.140373"/>
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                              y3="-2.634682"
                              z3="-1.428392"/>
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                              y3="-2.592361"
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                              y3="-3.589797"
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                              y3="-3.948737"
                              z3="-1.377182"/>
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                              y3="-3.428922"
                              z3="-1.804083"/>
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                              x3="0.829983"
                              y3="-2.263576"
                              z3="2.123998"/>
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                              x3="1.127869"
                              y3="-3.120989"
                              z3="2.843506"/>
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                              id="a49"
                              x3="-0.703237"
                              y3="1.240822"
                              z3="2.477908"/>
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                              id="a50"
                              x3="1.496364"
                              y3="-0.001958"
                              z3="1.726321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.829926"
                              z3="-0.506796"/>
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                              x3="-1.509251"
                              y3="1.244894"
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                              x3="-1.848495"
                              y3="2.461734"
                              z3="0.506854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.195649"
                              y3="2.833815"
                              z3="0.6563"/>
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                              x3="-4.19682"
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                              id="a7"
                              x3="-0.766656"
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                        <atom elementType="C"
                              id="a8"
                              x3="0.534058"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.782163"
                              y3="1.797803"
                              z3="-0.127989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.069583"
                              y3="1.540069"
                              z3="-0.679216"/>
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                              id="a11"
                              x3="3.053068"
                              y3="2.503419"
                              z3="-0.535334"/>
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                              id="a12"
                              x3="2.813602"
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                              x3="1.575526"
                              y3="3.969707"
                              z3="0.702208"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.672427"/>
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                              y3="1.24393"
                              z3="-0.169031"/>
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                              y3="2.45244"
                              z3="0.505013"/>
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                              id="a5"
                              x3="-3.198742"
                              y3="2.824712"
                              z3="0.651884"/>
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                              id="a6"
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                              y3="1.799391"
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                              id="a10"
                              x3="2.070613"
                              y3="1.544775"
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                              x3="3.053777"
                              y3="2.506507"
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                              id="a12"
                              x3="2.81274"
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                              id="a13"
                              x3="1.574583"
                              y3="3.959324"
                              z3="0.72292"/>
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                              z3="-0.938808"/>
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                              y3="2.331573"
                              z3="-0.96843"/>
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                              y3="4.440213"
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                              y3="4.881251"
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                              x3="-0.193838"
                              y3="0.836024"
                              z3="-0.221929"/>
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                              x3="0.382277"
                              y3="-0.894244"
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                              id="a23"
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                              z3="-1.300916"/>
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                              z3="-2.068306"/>
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                              x3="-3.080936"
                              y3="-1.364939"
                              z3="-1.76301"/>
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                              z3="-1.409462"/>
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                              y3="0.097494"
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                              y3="-3.451389"
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                              y3="-2.233191"
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                              y3="-3.084286"
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                              x3="-0.67866"
                              y3="1.219943"
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                              id="a50"
                              x3="1.517451"
                              y3="0.017093"
                              z3="1.701073"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a5"
                              x3="-3.200223"
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                              x3="-4.199593"
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                              x3="-0.770674"
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                              x3="0.780907"
                              y3="1.800194"
                              z3="-0.144677"/>
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                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.865248"
                              y3="0.826648"
                              z3="-0.555761"/>
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                              id="a2"
                              x3="-2.543551"
                              y3="0.414616"
                              z3="-0.701628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.514006"
                              y3="1.242636"
                              z3="-0.19341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.856244"
                              y3="2.438448"
                              z3="0.502255"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.203005"
                              y3="2.810682"
                              z3="0.646864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.201179"
                              y3="2.020577"
                              z3="0.103358"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.773101"
                              y3="3.093607"
                              z3="1.180973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.529335"
                              y3="3.008774"
                              z3="0.574572"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.780087"
                              y3="1.801803"
                              z3="-0.155845"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.07207"
                              y3="1.551686"
                              z3="-0.699006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.054707"
                              y3="2.510822"
                              z3="-0.524494"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.811151"
                              y3="3.702212"
                              z3="0.195541"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.572622"
                              y3="3.943198"
                              z3="0.752456"/>
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                              x3="-4.658828"
                              y3="0.198354"
                              z3="-0.970066"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.44823"
                              y3="3.724566"
                              z3="1.194008"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.248966"
                              y3="2.312952"
                              z3="0.197995"/>
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                              id="a17"
                              x3="-1.010126"
                              y3="3.965219"
                              z3="1.799279"/>
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                              id="a18"
                              x3="4.044285"
                              y3="2.341628"
                              z3="-0.958379"/>
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                              id="a19"
                              x3="3.615933"
                              y3="4.431092"
                              z3="0.312427"/>
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                              id="a20"
                              x3="1.383698"
                              y3="4.853856"
                              z3="1.326061"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.194606"
                              y3="0.837322"
                              z3="-0.249922"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.387269"
                              y3="-0.875418"
                              z3="0.963018"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.193279"
                              y3="-0.906955"
                              z3="-1.314475"/>
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                              id="a24"
                              x3="-1.407289"
                              y3="-0.793937"
                              z3="-2.079774"/>
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                              id="a25"
                              x3="-3.075691"
                              y3="-1.380098"
                              z3="-1.77258"/>
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                              id="a26"
                              x3="2.310418"
                              y3="0.258266"
                              z3="-1.422395"/>
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                              id="a27"
                              x3="1.526877"
                              y3="0.104975"
                              z3="-2.182681"/>
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                              id="a28"
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                              y3="0.24779"
                              z3="-1.918091"/>
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                              z3="-0.015048"/>
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                              z3="-0.293328"/>
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                              y3="-1.260122"
                              z3="0.562568"/>
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                              id="a32"
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                              y3="-2.079643"
                              z3="1.295907"/>
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                              id="a33"
                              x3="4.613376"
                              y3="-1.40319"
                              z3="-0.147046"/>
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                              id="a34"
                              x3="3.91173"
                              y3="-0.314101"
                              z3="1.10668"/>
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                              id="a35"
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                              y3="-2.623922"
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                              y3="-2.59247"
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                              y3="-3.970311"
                              z3="-1.292964"/>
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                              y3="-3.47243"
                              z3="-1.731333"/>
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                              id="a47"
                              x3="0.850986"
                              y3="-2.203043"
                              z3="2.127528"/>
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                              id="a48"
                              x3="1.155427"
                              y3="-3.047319"
                              z3="2.859704"/>
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                              id="a49"
                              x3="-0.654504"
                              y3="1.198537"
                              z3="2.39491"/>
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                              id="a50"
                              x3="1.5365"
                              y3="0.035765"
                              z3="1.678126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.825966"
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                              z3="-0.710964"/>
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                              x3="-1.51478"
                              y3="1.242258"
                              z3="-0.201349"/>
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                              id="a4"
                              x3="-1.857649"
                              y3="2.43378"
                              z3="0.501386"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20429"
                              y3="2.805914"
                              z3="0.645677"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.201894"
                              y3="2.018214"
                              z3="0.097225"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.774194"
                              y3="3.082465"
                              z3="1.185832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.528367"
                              y3="3.004884"
                              z3="0.577478"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.779674"
                              y3="1.802602"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.86597"
                              y3="0.824613"
                              z3="-0.581857"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.543577"
                              y3="0.413984"
                              z3="-0.728997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.516183"
                              y3="1.241588"
                              z3="-0.216929"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.860241"
                              y3="2.424479"
                              z3="0.499728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206617"
                              y3="2.796281"
                              z3="0.644035"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.203177"
                              y3="2.013427"
                              z3="0.086008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.776074"
                              y3="3.060034"
                              z3="1.195455"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.526441"
                              y3="2.996935"
                              z3="0.582914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.778839"
                              y3="1.804165"
                              z3="-0.172591"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.073379"
                              y3="1.558242"
                              z3="-0.711084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.055443"
                              y3="2.514612"
                              z3="-0.518844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.809241"
                              y3="3.695004"
                              z3="0.218969"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.570164"
                              y3="3.926638"
                              z3="0.779751"/>
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                              id="a14"
                              x3="-4.659107"
                              y3="0.197328"
                              z3="-0.998566"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.453906"
                              y3="3.701681"
                              z3="1.204169"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.25124"
                              y3="2.304901"
                              z3="0.180473"/>
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                              id="a17"
                              x3="-1.011016"
                              y3="3.900562"
                              z3="1.856282"/>
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                              id="a18"
                              x3="4.047608"
                              y3="2.350659"
                              z3="-0.948841"/>
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                              id="a19"
                              x3="3.613967"
                              y3="4.421631"
                              z3="0.349557"/>
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                              id="a20"
                              x3="1.382262"
                              y3="4.826072"
                              z3="1.371113"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.1951"
                              y3="0.838907"
                              z3="-0.278554"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.391272"
                              y3="-0.857092"
                              z3="0.955264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.189947"
                              y3="-0.913695"
                              z3="-1.327392"/>
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                              id="a24"
                              x3="-1.400691"
                              y3="-0.81009"
                              z3="-2.090491"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.070433"
                              y3="-1.393958"
                              z3="-1.781759"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.315809"
                              y3="0.265227"
                              z3="-1.434866"/>
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                              id="a27"
                              x3="1.535732"
                              y3="0.111417"
                              z3="-2.198426"/>
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                              id="a28"
                              x3="3.301573"
                              y3="0.254061"
                              z3="-1.925057"/>
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                              y3="-1.994635"
                              z3="-0.008071"/>
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                              x3="2.171334"
                              y3="-1.20545"
                              z3="-0.303889"/>
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                              id="a31"
                              x3="3.785225"
                              y3="-1.261519"
                              z3="0.54919"/>
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                              id="a32"
                              x3="3.77891"
                              y3="-2.079836"
                              z3="1.283855"/>
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                              id="a33"
                              x3="4.612182"
                              y3="-1.410447"
                              z3="-0.161669"/>
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                              id="a34"
                              x3="3.918982"
                              y3="-0.315377"
                              z3="1.091578"/>
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                              id="a35"
                              x3="2.302483"
                              y3="-2.618271"
                              z3="-1.463643"/>
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                              id="a36"
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                              y3="-2.591604"
                              z3="-2.022004"/>
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                              y3="-3.558166"
                              z3="-0.896638"/>
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                              y3="-2.583927"
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                              z3="1.086799"/>
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                              x3="-3.728663"
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                              y3="-3.603469"
                              z3="-0.864603"/>
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                              id="a44"
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                              y3="-4.337914"
                              z3="-0.159364"/>
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                              id="a45"
                              x3="-2.207527"
                              y3="-3.978374"
                              z3="-1.254321"/>
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                              id="a46"
                              x3="-0.541327"
                              y3="-3.491295"
                              z3="-1.697296"/>
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                              id="a47"
                              x3="0.858072"
                              y3="-2.173241"
                              z3="2.131152"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.16424"
                              y3="-3.010436"
                              z3="2.870785"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.630712"
                              y3="1.176617"
                              z3="2.349463"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.553327"
                              y3="0.054231"
                              z3="1.657656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.866199"
                              y3="0.823944"
                              z3="-0.589921"/>
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                              x3="-2.54361"
                              y3="0.413795"
                              z3="-0.737689"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.51682"
                              y3="1.241293"
                              z3="-0.224565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.861418"
                              y3="2.419856"
                              z3="0.498933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.207648"
                              y3="2.79143"
                              z3="0.643562"/>
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                              id="a6"
                              x3="-4.203748"
                              y3="2.01101"
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                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-3.866671"
                              y3="0.822626"
                              z3="-0.605083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.543738"
                              y3="0.413464"
                              z3="-0.754429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.517977"
                              y3="1.240771"
                              z3="-0.239528"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.863512"
                              y3="2.410678"
                              z3="0.497393"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.209428"
                              y3="2.781682"
                              z3="0.643258"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.204754"
                              y3="2.006143"
                              z3="0.07183"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.777971"
                              y3="3.02616"
                              z3="1.209376"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.523711"
                              y3="2.984613"
                              z3="0.590078"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777586"
                              y3="1.806335"
                              z3="-0.189206"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.074527"
                              y3="1.564284"
                              z3="-0.723234"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.05605"
                              y3="2.517707"
                              z3="-0.51409"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807241"
                              y3="3.687372"
                              z3="0.240276"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.567541"
                              y3="3.909754"
                              z3="0.804619"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.659617"
                              y3="0.196427"
                              z3="-1.023818"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.458331"
                              y3="3.678434"
                              z3="1.21642"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.253014"
                              y3="2.296699"
                              z3="0.167031"/>
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                              id="a17"
                              x3="-1.010573"
                              y3="3.837671"
                              z3="1.906376"/>
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                              id="a18"
                              x3="4.050688"
                              y3="2.358448"
                              z3="-0.940148"/>
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                              id="a19"
                              x3="3.61176"
                              y3="4.411782"
                              z3="0.383883"/>
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                              id="a20"
                              x3="1.380437"
                              y3="4.798116"
                              z3="1.412732"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.195455"
                              y3="0.84079"
                              z3="-0.307395"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.394224"
                              y3="-0.839109"
                              z3="0.948322"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.186866"
                              y3="-0.919464"
                              z3="-1.339733"/>
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                              id="a24"
                              x3="-1.394625"
                              y3="-0.824177"
                              z3="-2.100654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.065492"
                              y3="-1.406395"
                              z3="-1.790573"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.320894"
                              y3="0.271499"
                              z3="-1.446849"/>
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                              id="a27"
                              x3="1.544261"
                              y3="0.11672"
                              z3="-2.213548"/>
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                              id="a28"
                              x3="3.309286"
                              y3="0.259464"
                              z3="-1.931652"/>
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                              y3="-1.983068"
                              z3="-0.002146"/>
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                              id="a30"
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                              y3="-1.198993"
                              z3="-0.313271"/>
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                              id="a31"
                              x3="3.785796"
                              y3="-1.26179"
                              z3="0.537515"/>
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                              id="a32"
                              x3="3.776372"
                              y3="-2.078668"
                              z3="1.273751"/>
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                              id="a33"
                              x3="4.610943"
                              y3="-1.416283"
                              z3="-0.174238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.925204"
                              y3="-0.315336"
                              z3="1.07795"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.294465"
                              y3="-2.612833"
                              z3="-1.472928"/>
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                              id="a36"
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                              y3="-2.59059"
                              z3="-2.032773"/>
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                              id="a37"
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                              y3="-3.552238"
                              z3="-0.905479"/>
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                              y3="-2.574906"
                              z3="-2.183579"/>
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                              y3="-2.296039"
                              z3="1.094798"/>
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                              y3="-2.755261"
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                              y3="-1.338016"
                              z3="1.530638"/>
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                              x3="-1.250916"
                              y3="-3.605389"
                              z3="-0.833199"/>
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                              x3="-0.837956"
                              y3="-4.329371"
                              z3="-0.1155"/>
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                              id="a45"
                              x3="-2.20986"
                              y3="-3.984541"
                              z3="-1.218963"/>
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                              id="a46"
                              x3="-0.541581"
                              y3="-3.507633"
                              z3="-1.66587"/>
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                              id="a47"
                              x3="0.863101"
                              y3="-2.143949"
                              z3="2.135437"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.170297"
                              y3="-2.974126"
                              z3="2.882632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.607308"
                              y3="1.154764"
                              z3="2.302074"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.567546"
                              y3="0.072764"
                              z3="1.639816"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.866921"
                              y3="0.821978"
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                              id="a2"
                              x3="-2.543839"
                              y3="0.413325"
                              z3="-0.762484"/>
                        <atom elementType="C"
                              id="a3"
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                              z3="1.62941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8672,.8213,-.619;-2.544,.4132,-.7703;-1.519,1.2403,-.2541;-1.8653,2.4016,.4959;-3.2108,2.7719,.6437;-4.2056,2.0013,.0641;-.7785,3.0035,1.2182;.5221,2.9761,.5942;.7768,1.8076,-.2001;2.0752,1.568,-.7313;3.0564,2.5193,-.5114;2.806,3.682,.2533;1.5659,3.8983,.8199;-4.6602,.1959,-1.0388;-3.4605,3.6628,1.2255;-5.2539,2.2912,.1603;-1.0095,3.7969,1.9363;4.0526,2.3629,-.9349;3.6103,4.405,.4052;1.3792,4.7794,1.4386;-.1957,.8422,-.3265;.3956,-.8272,.9442;-2.185,-.9228,-1.3477;-1.391,-.8324,-2.1072;-3.0624,-1.4139,-1.7963;2.324,.2753,-1.4546;1.5496,.1196,-2.2232;3.3141,.2625,-1.9359;-1.4555,-1.9754,.0012;2.1705,-1.1946,-.3188;3.7859,-1.2612,.5307;3.7746,-2.077,1.2682;4.61,-1.4192,-.1815;3.9287,-.3144,1.0697;2.2895,-2.6094,-1.4781;3.2369,-2.5899,-2.0388;2.2218,-3.5483,-.9101;1.4516,-2.5694,-2.188;-2.8906,-2.2762,1.0993;-3.7353,-2.7384,.5645;-2.5758,-2.9308,1.9251;-3.2071,-1.314,1.5268;-1.2523,-3.6059,-.814;-.8412,-4.3233,-.0886;-2.2112,-3.9877,-1.1973;-.5416,-3.5171,-1.6465;.8654,-2.1247,2.1385;1.1731,-2.9504,2.8907;-.5919,1.1405,2.2697;1.5754,.0853,1.6294;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.867468"
                              y3="0.820708"
                              z3="-0.625503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.544129"
                              y3="0.413105"
                              z3="-0.777988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.51948"
                              y3="1.240105"
                              z3="-0.261181"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.865987"
                              y3="2.397092"
                              z3="0.495207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.211375"
                              y3="2.767009"
                              z3="0.644231"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.205946"
                              y3="1.998802"
                              z3="0.060662"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.778601"
                              y3="2.992157"
                              z3="1.222393"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.52136"
                              y3="2.971812"
                              z3="0.596101"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.77636"
                              y3="1.808155"
                              z3="-0.205492"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.075508"
                              y3="1.56972"
                              z3="-0.735377"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.0566"
                              y3="2.520003"
                              z3="-0.510296"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.80538"
                              y3="3.67926"
                              z3="0.25949"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.565064"
                              y3="3.89254"
                              z3="0.827163"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.660491"
                              y3="0.195635"
                              z3="-1.045806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.461401"
                              y3="3.655023"
                              z3="1.230356"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.25432"
                              y3="2.288415"
                              z3="0.157538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.008639"
                              y3="3.776805"
                              z3="1.950333"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.053532"
                              y3="2.364906"
                              z3="-0.932537"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.609602"
                              y3="4.401471"
                              z3="0.415361"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.378588"
                              y3="4.770035"
                              z3="1.451052"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.195777"
                              y3="0.842874"
                              z3="-0.335975"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.396136"
                              y3="-0.821332"
                              z3="0.942236"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.184169"
                              y3="-0.924261"
                              z3="-1.351588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.389251"
                              y3="-0.836218"
                              z3="-2.110426"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.060995"
                              y3="-1.417453"
                              z3="-1.7991"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.325495"
                              y3="0.277043"
                              z3="-1.458369"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.552176"
                              y3="0.120928"
                              z3="-2.227983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.316367"
                              y3="0.263892"
                              z3="-1.938013"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.455548"
                              y3="-1.971664"
                              z3="0.002642"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.170204"
                              y3="-1.192398"
                              z3="-0.321418"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.785866"
                              y3="-1.260663"
                              z3="0.5276"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.773616"
                              y3="-2.075794"
                              z3="1.265728"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.609506"
                              y3="-1.420436"
                              z3="-0.184716"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.93017"
                              y3="-0.31362"
                              z3="1.065743"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.287146"
                              y3="-2.60767"
                              z3="-1.480304"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.234298"
                              y3="-2.5895"
                              z3="-2.041512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.218576"
                              y3="-3.546412"
                              z3="-0.912091"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.448954"
                              y3="-2.566884"
                              z3="-2.189847"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.891544"
                              y3="-2.266679"
                              z3="1.10124"/>
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                              id="a40"
                              x3="-3.736423"
                              y3="-2.730277"
                              z3="0.567986"/>
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                              id="a41"
                              x3="-2.577502"
                              y3="-2.918243"
                              z3="1.929834"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.20733"
                              y3="-1.302536"
                              z3="1.524848"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.252978"
                              y3="-3.606019"
                              z3="-0.804882"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.842773"
                              y3="-4.320226"
                              z3="-0.075881"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.211831"
                              y3="-3.989021"
                              z3="-1.187047"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.541627"
                              y3="-3.521517"
                              z3="-1.637278"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.866349"
                              y3="-2.115245"
                              z3="2.14014"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.174149"
                              y3="-2.938632"
                              z3="2.894702"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.584262"
                              y3="1.1335"
                              z3="2.25338"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.578848"
                              y3="0.091706"
                              z3="1.624645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8675,.8207,-.6255;-2.5441,.4131,-.778;-1.5195,1.2401,-.2612;-1.866,2.3971,.4952;-3.2114,2.767,.6442;-4.2059,1.9988,.0607;-.7786,2.9922,1.2224;.5214,2.9718,.5961;.7764,1.8082,-.2055;2.0755,1.5697,-.7354;3.0566,2.52,-.5103;2.8054,3.6793,.2595;1.5651,3.8925,.8272;-4.6605,.1956,-1.0458;-3.4614,3.655,1.2304;-5.2543,2.2884,.1575;-1.0086,3.7768,1.9503;4.0535,2.3649,-.9325;3.6096,4.4015,.4154;1.3786,4.77,1.4511;-.1958,.8429,-.336;.3961,-.8213,.9422;-2.1842,-.9243,-1.3516;-1.3893,-.8362,-2.1104;-3.061,-1.4175,-1.7991;2.3255,.277,-1.4584;1.5522,.1209,-2.228;3.3164,.2639,-1.938;-1.4555,-1.9717,.0026;2.1702,-1.1924,-.3214;3.7859,-1.2607,.5276;3.7736,-2.0758,1.2657;4.6095,-1.4204,-.1847;3.9302,-.3136,1.0657;2.2871,-2.6077,-1.4803;3.2343,-2.5895,-2.0415;2.2186,-3.5464,-.9121;1.449,-2.5669,-2.1898;-2.8915,-2.2667,1.1012;-3.7364,-2.7303,.568;-2.5775,-2.9182,1.9298;-3.2073,-1.3025,1.5248;-1.253,-3.606,-.8049;-.8428,-4.3202,-.0759;-2.2118,-3.989,-1.187;-.5416,-3.5215,-1.6373;.8663,-2.1152,2.1401;1.1741,-2.9386,2.8947;-.5843,1.1335,2.2534;1.5788,.0917,1.6246;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.175742"
                              y3="-2.915461"
                              z3="2.902737"/>
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                              x3="-0.569027"
                              y3="1.119699"
                              z3="2.220477"/>
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                              x3="1.584737"
                              y3="0.104667"
                              z3="1.615924"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8681,.8195,-.6376;-2.5445,.413,-.7927;-1.5204,1.2397,-.275;-1.8672,2.3882,.4939;-3.2122,2.7572,.6458;-4.2065,1.9939,.0548;-.7783,2.9695,1.2305;.52,2.963,.5995;.7755,1.8091,-.2161;2.076,1.573,-.7435;3.0569,2.5211,-.5083;2.8042,3.6736,.2711;1.5636,3.8809,.841;-4.6613,.1952,-1.0588;-3.4627,3.6394,1.2405;-5.2549,2.2829,.1532;-1.0065,3.7373,1.9767;4.0553,2.3685,-.9282;3.6082,4.3944,.4347;1.3774,4.7513,1.4748;-.196,.8443,-.3547;.3969,-.8096,.9386;-2.1826,-.9269,-1.3593;-1.3861,-.8431,-2.1168;-3.0583,-1.4241,-1.8047;2.3283,.2803,-1.4658;1.5571,.1231,-2.2372;3.3207,.2663,-1.9422;-1.4556,-1.9642,.0052;2.1696,-1.1879,-.3262;3.7856,-1.2591,.522;3.7717,-2.0729,1.2615;4.6084,-1.4222,-.1905;3.9327,-.3115,1.0584;2.2827,-2.6044,-1.4841;3.2294,-2.5888,-2.0462;2.2125,-3.5426,-.9152;1.444,-2.5622,-2.193;-2.8932,-2.2483,1.1047;-3.7385,-2.7146,.5744;-2.5807,-2.894,1.9384;-3.2078,-1.2805,1.5208;-1.2542,-3.6058,-.7877;-.8457,-4.3139,-.0517;-2.213,-3.9912,-1.1677;-.5415,-3.5296,-1.6198;.8677,-2.0965,2.1434;1.1757,-2.9155,2.9027;-.569,1.1197,2.2205;1.5847,.1047,1.6159;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.868386"
                              y3="0.818914"
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                              z3="-0.281726"/>
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                              x3="-1.867687"
                              y3="2.383724"
                              z3="0.493327"/>
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                              y3="2.958579"
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                              x3="2.076279"
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                              x3="1.562858"
                              y3="3.875054"
                              z3="0.847513"/>
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                              x3="4.056068"
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                              x3="3.607571"
                              y3="4.390759"
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                              x3="1.376915"
                              y3="4.741934"
                              z3="1.48624"/>
                        <atom elementType="N"
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                              x3="-0.196149"
                              y3="0.845091"
                              z3="-0.363904"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.397127"
                              y3="-0.803772"
                              z3="0.936895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.18189"
                              y3="-0.928097"
                              z3="-1.363034"/>
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                              x3="-1.384594"
                              y3="-0.8463"
                              z3="-2.119916"/>
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                              id="a25"
                              x3="-3.056984"
                              y3="-1.427133"
                              z3="-1.807434"/>
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                              id="a26"
                              x3="2.329552"
                              y3="0.281845"
                              z3="-1.469488"/>
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                              id="a27"
                              x3="1.559373"
                              y3="0.124061"
                              z3="-2.241756"/>
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                              y3="0.267352"
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                              y3="-1.960486"
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                              y3="-1.185691"
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                              x3="3.785425"
                              y3="-1.258047"
                              z3="0.51943"/>
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                              x3="3.770647"
                              y3="-2.071096"
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                              id="a33"
                              x3="4.607904"
                              y3="-1.422806"
                              z3="-0.193079"/>
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                              id="a34"
                              x3="3.93378"
                              y3="-0.310097"
                              z3="1.054909"/>
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                              x3="2.280581"
                              y3="-2.602887"
                              z3="-1.485751"/>
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                              id="a36"
                              x3="3.227101"
                              y3="-2.588463"
                              z3="-2.048162"/>
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                              id="a37"
                              x3="2.20965"
                              y3="-3.540754"
                              z3="-0.91639"/>
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                              id="a38"
                              x3="1.44165"
                              y3="-2.560021"
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                              id="a39"
                              x3="-2.894048"
                              y3="-2.239396"
                              z3="1.106136"/>
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                              x3="-3.739477"
                              y3="-2.706978"
                              z3="0.57723"/>
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                              x3="-2.582268"
                              y3="-2.882394"
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                              id="a42"
                              x3="-3.208025"
                              y3="-1.269918"
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                              x3="-1.254733"
                              y3="-3.605566"
                              z3="-0.779598"/>
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                              id="a44"
                              x3="-0.84712"
                              y3="-4.310671"
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                              id="a45"
                              x3="-2.213481"
                              y3="-3.992047"
                              z3="-1.158504"/>
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                              id="a46"
                              x3="-0.541489"
                              y3="-3.533251"
                              z3="-1.61152"/>
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                              id="a47"
                              x3="0.868158"
                              y3="-2.087156"
                              z3="2.145105"/>
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                              id="a48"
                              x3="1.176293"
                              y3="-2.904016"
                              z3="2.906741"/>
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                              id="a49"
                              x3="-0.561416"
                              y3="1.112879"
                              z3="2.203954"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.587214"
                              y3="0.111254"
                              z3="1.611939"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                     </formula>
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               </module>
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                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.816855"
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                              z3="-0.826173"/>
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                              y3="1.238997"
                              z3="-0.307269"/>
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                              x3="1.560319"
                              y3="3.851561"
                              z3="0.87146"/>
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                              z3="-1.0861"/>
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                              z3="2.034609"/>
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                              y3="2.375381"
                              z3="-0.920133"/>
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                              x3="3.60496"
                              y3="4.376134"
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                              x3="1.37509"
                              y3="4.704721"
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                              x3="-0.196821"
                              y3="0.848227"
                              z3="-0.399885"/>
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                              x3="0.397315"
                              y3="-0.78087"
                              z3="0.93056"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.179539"
                              y3="-0.931751"
                              z3="-1.377863"/>
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                              x3="-1.379522"
                              y3="-0.856905"
                              z3="-2.132386"/>
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                              x3="-3.052474"
                              y3="-1.437904"
                              z3="-1.818427"/>
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                              y3="0.287092"
                              z3="-1.483802"/>
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                              y3="-2.050661"
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                              y3="-2.85904"
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                              y3="1.085981"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.871141"
                              y3="0.815574"
                              z3="-0.675819"/>
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                              x3="-2.54724"
                              y3="0.413805"
                              z3="-0.844212"/>
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                              x3="-1.523332"
                              y3="1.238738"
                              z3="-0.325092"/>
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                              id="a4"
                              x3="-1.868998"
                              y3="2.353233"
                              z3="0.491224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.212265"
                              y3="2.718185"
                              z3="0.658839"/>
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                              id="a6"
                              x3="-4.207579"
                              y3="1.974762"
                              z3="0.042426"/>
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                              id="a7"
                              x3="-0.772094"
                              y3="2.87948"
                              z3="1.259173"/>
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                              id="a8"
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                              y3="2.926828"
                              z3="0.609395"/>
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                              id="a9"
                              x3="0.771966"
                              y3="1.811387"
                              z3="-0.256473"/>
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                              id="a10"
                              x3="2.077024"
                              y3="1.583308"
                              z3="-0.775871"/>
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                              id="a11"
                              x3="3.057467"
                              y3="2.522457"
                              z3="-0.505638"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.800255"
                              y3="3.649708"
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                              id="a13"
                              x3="1.558845"
                              y3="3.833987"
                              z3="0.887067"/>
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                              x3="-4.666055"
                              y3="0.194927"
                              z3="-1.099201"/>
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                              id="a15"
                              x3="-3.462726"
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                              z3="1.286936"/>
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                              id="a16"
                              x3="-5.255763"
                              y3="2.261339"
                              z3="0.150063"/>
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                              id="a17"
                              x3="-0.99193"
                              y3="3.587259"
                              z3="2.064962"/>
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                              id="a18"
                              x3="4.060461"
                              y3="2.378144"
                              z3="-0.91732"/>
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                              id="a19"
                              x3="3.603245"
                              y3="4.364971"
                              z3="0.498951"/>
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                              id="a20"
                              x3="1.374255"
                              y3="4.677187"
                              z3="1.557149"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.197546"
                              y3="0.850673"
                              z3="-0.425996"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.396653"
                              y3="-0.764109"
                              z3="0.926375"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.178355"
                              y3="-0.933413"
                              z3="-1.388719"/>
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                              x3="-1.376652"
                              y3="-0.862802"
                              z3="-2.14171"/>
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                              id="a25"
                              x3="-3.049785"
                              y3="-1.444451"
                              z3="-1.826602"/>
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                              id="a26"
                              x3="2.336985"
                              y3="0.290134"
                              z3="-1.494186"/>
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                              id="a27"
                              x3="1.573437"
                              y3="0.127111"
                              z3="-2.271607"/>
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                              z3="-1.958696"/>
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                              y3="-1.24631"
                              z3="0.506962"/>
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                              id="a32"
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                              y3="-2.053189"
                              z3="1.253914"/>
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                              id="a33"
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                              y3="-1.421587"
                              z3="-0.204212"/>
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                              id="a34"
                              x3="3.937041"
                              y3="-0.29498"
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                              y3="-2.594049"
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                              y3="-2.587428"
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                              y3="-3.601354"
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                              y3="-3.994409"
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                              y3="-3.553951"
                              z3="-1.562272"/>
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                              x3="0.868361"
                              y3="-2.024037"
                              z3="2.157094"/>
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                              x3="1.17666"
                              y3="-2.826213"
                              z3="2.934472"/>
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                              id="a49"
                              x3="-0.507453"
                              y3="1.066596"
                              z3="2.088318"/>
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                              id="a50"
                              x3="1.596233"
                              y3="0.159484"
                              z3="1.590228"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.523668"
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                              z3="-0.330777"/>
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                              x3="-1.868891"
                              y3="2.348987"
                              z3="0.49116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.211914"
                              y3="2.713334"
                              z3="0.661196"/>
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                              x3="-4.207576"
                              y3="1.972383"
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                              id="a7"
                              x3="-0.770759"
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                              z3="1.262216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.515873"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.771469"
                              y3="1.811511"
                              z3="-0.261367"/>
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                              id="a10"
                              x3="2.077008"
                              y3="1.584293"
                              z3="-0.779968"/>
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                              id="a11"
                              x3="3.057481"
                              y3="2.522287"
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                              x3="2.799886"
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                              x3="1.558466"
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.814374"
                              z3="-0.685975"/>
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                              y3="0.414697"
                              z3="-0.860716"/>
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                              id="a3"
                              x3="-1.524339"
                              y3="1.238643"
                              z3="-0.341815"/>
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                              id="a4"
                              x3="-1.868452"
                              y3="2.34057"
                              z3="0.491133"/>
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                              id="a5"
                              x3="-3.210968"
                              y3="2.703665"
                              z3="0.666225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.207486"
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                              z3="0.042202"/>
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                              x3="-0.76767"
                              y3="2.846703"
                              z3="1.267872"/>
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                              x3="0.515454"
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                              x3="0.770417"
                              y3="1.811622"
                              z3="-0.271061"/>
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                              id="a10"
                              x3="2.076865"
                              y3="1.586068"
                              z3="-0.788181"/>
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                              id="a11"
                              x3="3.057512"
                              y3="2.521678"
                              z3="-0.506706"/>
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                              id="a12"
                              x3="2.799316"
                              y3="3.640223"
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                              id="a13"
                              x3="1.557918"
                              y3="3.816447"
                              z3="0.900645"/>
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                              x3="-4.668573"
                              y3="0.195179"
                              z3="-1.109623"/>
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                              id="a15"
                              x3="-3.46061"
                              y3="3.553628"
                              z3="1.306457"/>
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                              id="a16"
                              x3="-5.255444"
                              y3="2.253252"
                              z3="0.154554"/>
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                              x3="-0.983754"
                              y3="3.534134"
                              z3="2.092127"/>
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                              x3="4.061877"
                              y3="2.379628"
                              z3="-0.91586"/>
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                              id="a19"
                              x3="3.60205"
                              y3="4.353406"
                              z3="0.517954"/>
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                              x3="1.374052"
                              y3="4.649982"
                              z3="1.58292"/>
                        <atom elementType="N"
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                              x3="-0.198488"
                              y3="0.853182"
                              z3="-0.451261"/>
                        <atom elementType="Ru"
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                              x3="0.395228"
                              y3="-0.74749"
                              z3="0.922884"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.177628"
                              y3="-0.934173"
                              z3="-1.399293"/>
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                              y3="-0.866922"
                              z3="-2.150984"/>
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                              id="a25"
                              x3="-3.047605"
                              y3="-1.449791"
                              z3="-1.834679"/>
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                              id="a26"
                              x3="2.339141"
                              y3="0.292394"
                              z3="-1.504243"/>
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                              x3="1.578062"
                              y3="0.12655"
                              z3="-2.283358"/>
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                              y3="-1.238837"
                              z3="0.50442"/>
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                              y3="-2.042535"
                              z3="1.254732"/>
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                              y3="-1.418156"
                              z3="-0.20551"/>
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                              x3="3.936192"
                              y3="-0.285524"
                              z3="1.028464"/>
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                              y3="-3.55982"
                              z3="-1.546168"/>
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                              x3="0.866869"
                              y3="-1.997942"
                              z3="2.162497"/>
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                              x3="1.175067"
                              y3="-2.794223"
                              z3="2.946103"/>
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                              x3="-0.483817"
                              y3="1.048549"
                              z3="2.039271"/>
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                              id="a50"
                              x3="1.595064"
                              y3="0.181687"
                              z3="1.584375"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.868135"
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                              z3="0.491161"/>
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                              id="a5"
                              x3="-3.210388"
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                              x3="-0.765943"
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                              z3="1.270448"/>
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                              id="a9"
                              x3="0.76985"
                              y3="1.811616"
                              z3="-0.275854"/>
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                              id="a10"
                              x3="2.076728"
                              y3="1.586836"
                              z3="-0.79229"/>
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                              id="a11"
                              x3="3.057523"
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                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.874347"
                              y3="0.813277"
                              z3="-0.694063"/>
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                              x3="-2.550555"
                              y3="0.415926"
                              z3="-0.875755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.525313"
                              y3="1.238747"
                              z3="-0.357431"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.86727"
                              y3="2.32825"
                              z3="0.491355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.208979"
                              y3="2.689388"
                              z3="0.6745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.207138"
                              y3="1.960574"
                              z3="0.043983"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.762117"
                              y3="2.81479"
                              z3="1.275153"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.515099"
                              y3="2.899476"
                              z3="0.611957"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.768598"
                              y3="1.811458"
                              z3="-0.28532"/>
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                              id="a10"
                              x3="2.07628"
                              y3="1.588126"
                              z3="-0.800532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.057492"
                              y3="2.519937"
                              z3="-0.508739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.798823"
                              y3="3.630153"
                              z3="0.327328"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.557545"
                              y3="3.798743"
                              z3="0.912329"/>
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                              id="a14"
                              x3="-4.671439"
                              y3="0.195496"
                              z3="-1.1176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.457397"
                              y3="3.530695"
                              z3="1.326538"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.254794"
                              y3="2.245199"
                              z3="0.161651"/>
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                              id="a17"
                              x3="-0.973922"
                              y3="3.4828"
                              z3="2.116354"/>
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                              id="a18"
                              x3="4.063027"
                              y3="2.379589"
                              z3="-0.915634"/>
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                              id="a19"
                              x3="3.601442"
                              y3="4.341157"
                              z3="0.534657"/>
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                              id="a20"
                              x3="1.374502"
                              y3="4.62292"
                              z3="1.606113"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.199759"
                              y3="0.85573"
                              z3="-0.475543"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.393145"
                              y3="-0.730944"
                              z3="0.920214"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.177304"
                              y3="-0.934041"
                              z3="-1.409511"/>
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                              id="a24"
                              x3="-1.373148"
                              y3="-0.869319"
                              z3="-2.160133"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.045844"
                              y3="-1.453997"
                              z3="-1.842598"/>
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                              id="a26"
                              x3="2.340489"
                              y3="0.293856"
                              z3="-1.513976"/>
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                              id="a27"
                              x3="1.581613"
                              y3="0.124858"
                              z3="-2.294438"/>
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                              id="a28"
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                              y3="0.271604"
                              z3="-1.971142"/>
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                              y3="-1.9156"
                              z3="0.008441"/>
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                              y3="-1.156361"
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                              y3="-1.229868"
                              z3="0.503388"/>
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                              id="a32"
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                              y3="-2.030125"
                              z3="1.257312"/>
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                              id="a33"
                              x3="4.600557"
                              y3="-1.412887"
                              z3="-0.205006"/>
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                              id="a34"
                              x3="3.9340"
                              y3="-0.274289"
                              z3="1.023277"/>
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                              id="a35"
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                              y3="-2.588869"
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                              y3="-2.58799"
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                              y3="-4.268392"
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                              y3="-3.991806"
                              z3="-1.07281"/>
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                              x3="-0.540713"
                              y3="-3.563773"
                              z3="-1.533207"/>
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                              id="a47"
                              x3="0.864732"
                              y3="-1.972334"
                              z3="2.168146"/>
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                              id="a48"
                              x3="1.172936"
                              y3="-2.762993"
                              z3="2.957574"/>
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                              id="a49"
                              x3="-0.459745"
                              y3="1.032035"
                              z3="1.991089"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.59028"
                              y3="0.205243"
                              z3="1.580694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.812949"
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                              z3="-0.880458"/>
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                              id="a3"
                              x3="-1.525639"
                              y3="1.238828"
                              z3="-0.362386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.866743"
                              y3="2.324223"
                              z3="0.491502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.208179"
                              y3="2.684706"
                              z3="0.677404"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206969"
                              y3="1.958267"
                              z3="0.044943"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.760047"
                              y3="2.804396"
                              z3="1.277252"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.51501"
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                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.87621"
                              y3="0.812317"
                              z3="-0.700267"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.552596"
                              y3="0.417507"
                              z3="-0.889301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526242"
                              y3="1.23912"
                              z3="-0.371943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.865495"
                              y3="2.316451"
                              z3="0.491717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20639"
                              y3="2.675653"
                              z3="0.683182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206545"
                              y3="1.95381"
                              z3="0.04729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.755688"
                              y3="2.784664"
                              z3="1.280539"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.514722"
                              y3="2.885644"
                              z3="0.61157"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.766054"
                              y3="1.810857"
                              z3="-0.29918"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.074962"
                              y3="1.589409"
                              z3="-0.812718"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.057136"
                              y3="2.517075"
                              z3="-0.511381"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.798476"
                              y3="3.619364"
                              z3="0.334577"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.557388"
                              y3="3.78081"
                              z3="0.922295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.674619"
                              y3="0.195871"
                              z3="-1.123291"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.453221"
                              y3="3.508605"
                              z3="1.346454"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.25381"
                              y3="2.237528"
                              z3="0.170595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.962552"
                              y3="3.434227"
                              z3="2.137293"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.063686"
                              y3="2.377809"
                              z3="-0.916166"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.601127"
                              y3="4.328076"
                              z3="0.549497"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.375184"
                              y3="4.59602"
                              z3="1.62683"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.201612"
                              y3="0.858412"
                              z3="-0.498905"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.390836"
                              y3="-0.71517"
                              z3="0.918601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.177369"
                              y3="-0.933018"
                              z3="-1.419155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.372477"
                              y3="-0.870067"
                              z3="-2.169015"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.044499"
                              y3="-1.457119"
                              z3="-1.850069"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.340897"
                              y3="0.294515"
                              z3="-1.523204"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.583955"
                              y3="0.12191"
                              z3="-2.304639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.343452"
                              y3="0.270097"
                              z3="-1.977343"/>
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                              x3="-1.455755"
                              y3="-1.906325"
                              z3="0.006109"/>
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                              id="a30"
                              x3="2.161868"
                              y3="-1.149405"
                              z3="-0.348283"/>
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                              id="a31"
                              x3="3.775908"
                              y3="-1.219304"
                              z3="0.503643"/>
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                              id="a32"
                              x3="3.752361"
                              y3="-2.016002"
                              z3="1.261282"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.598862"
                              y3="-1.405357"
                              z3="-0.203028"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.930775"
                              y3="-0.261244"
                              z3="1.019244"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.260117"
                              y3="-2.586958"
                              z3="-1.482186"/>
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                              id="a36"
                              x3="3.205218"
                              y3="-2.588492"
                              z3="-2.047335"/>
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                              id="a37"
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                              y3="-3.51542"
                              z3="-0.898412"/>
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                              id="a38"
                              x3="1.419682"
                              y3="-2.547547"
                              z3="-2.189258"/>
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                              x3="-2.902809"
                              y3="-2.127051"
                              z3="1.109017"/>
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                              id="a40"
                              x3="-3.750004"
                              y3="-2.608688"
                              z3="0.595612"/>
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                              id="a41"
                              x3="-2.599425"
                              y3="-2.738767"
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                              x3="-3.211158"
                              y3="-1.13971"
                              z3="1.480869"/>
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                              x3="-1.26166"
                              y3="-3.590297"
                              z3="-0.695492"/>
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                              id="a44"
                              x3="-0.865492"
                              y3="-4.259273"
                              z3="0.082599"/>
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                              id="a45"
                              x3="-2.220183"
                              y3="-3.988913"
                              z3="-1.062167"/>
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                              id="a46"
                              x3="-0.540784"
                              y3="-3.566227"
                              z3="-1.523622"/>
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                              id="a47"
                              x3="0.862752"
                              y3="-1.948091"
                              z3="2.173837"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.171158"
                              y3="-2.733624"
                              z3="2.968456"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.434699"
                              y3="1.016351"
                              z3="1.944352"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.581384"
                              y3="0.229971"
                              z3="1.579518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.876842"
                              y3="0.811878"
                              z3="-0.701777"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.553307"
                              y3="0.418087"
                              z3="-0.893321"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52649"
                              y3="1.239476"
                              z3="-0.376605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.864772"
                              y3="2.312885"
                              z3="0.491526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205455"
                              y3="2.671394"
                              z3="0.6858"/>
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                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.878018"
                              y3="0.809366"
                              z3="-0.703546"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.554602"
                              y3="0.418753"
                              z3="-0.900028"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526891"
                              y3="1.241029"
                              z3="-0.386197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.863307"
                              y3="2.307541"
                              z3="0.489196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.204168"
                              y3="2.663746"
                              z3="0.688896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206161"
                              y3="1.946488"
                              z3="0.051049"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.749898"
                              y3="2.765072"
                              z3="1.277868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.513664"
                              y3="2.874695"
                              z3="0.607364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.761125"
                              y3="1.81147"
                              z3="-0.313198"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.07232"
                              y3="1.59037"
                              z3="-0.822632"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.056809"
                              y3="2.512053"
                              z3="-0.511826"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.799008"
                              y3="3.607915"
                              z3="0.341979"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.557621"
                              y3="3.764698"
                              z3="0.929236"/>
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                              id="a14"
                              x3="-4.677522"
                              y3="0.192556"
                              z3="-1.123989"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.449495"
                              y3="3.490024"
                              z3="1.360992"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.253142"
                              y3="2.228786"
                              z3="0.180042"/>
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                              id="a17"
                              x3="-0.95092"
                              y3="3.399479"
                              z3="2.147186"/>
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                              id="a18"
                              x3="4.064625"
                              y3="2.371384"
                              z3="-0.912986"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.602442"
                              y3="4.313311"
                              z3="0.564759"/>
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                              id="a20"
                              x3="1.375657"
                              y3="4.572327"
                              z3="1.642521"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.20528"
                              y3="0.863831"
                              z3="-0.523638"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.390129"
                              y3="-0.705288"
                              z3="0.923772"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.176712"
                              y3="-0.931159"
                              z3="-1.425886"/>
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                              id="a24"
                              x3="-1.371464"
                              y3="-0.868845"
                              z3="-2.175293"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.041813"
                              y3="-1.460103"
                              z3="-1.855013"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.339314"
                              y3="0.295086"
                              z3="-1.529494"/>
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                              id="a27"
                              x3="1.583827"
                              y3="0.118216"
                              z3="-2.311255"/>
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                              id="a28"
                              x3="3.34271"
                              y3="0.268757"
                              z3="-1.981726"/>
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                              y3="-1.898839"
                              z3="0.004581"/>
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                              id="a30"
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                              z3="-0.347067"/>
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                              id="a31"
                              x3="3.775948"
                              y3="-1.207448"
                              z3="0.503853"/>
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                              id="a32"
                              x3="3.754291"
                              y3="-2.002018"
                              z3="1.263758"/>
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                              id="a33"
                              x3="4.598952"
                              y3="-1.393649"
                              z3="-0.202732"/>
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                              id="a34"
                              x3="3.929008"
                              y3="-0.247583"
                              z3="1.016724"/>
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                              id="a35"
                              x3="2.25843"
                              y3="-2.583869"
                              z3="-1.476541"/>
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                              id="a36"
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                              y3="-2.585934"
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                              y3="-3.510709"
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                              y3="-2.547353"
                              z3="-2.181405"/>
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                              x3="-3.751664"
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                              y3="-3.586169"
                              z3="-0.690431"/>
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                              id="a44"
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                              y3="-4.252964"
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                              id="a45"
                              x3="-2.224167"
                              y3="-3.983596"
                              z3="-1.056799"/>
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                              id="a46"
                              x3="-0.542859"
                              y3="-3.567631"
                              z3="-1.517632"/>
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                              id="a47"
                              x3="0.864027"
                              y3="-1.934549"
                              z3="2.179137"/>
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                              id="a48"
                              x3="1.173411"
                              y3="-2.718883"
                              z3="2.974981"/>
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                              id="a49"
                              x3="-0.407624"
                              y3="1.001018"
                              z3="1.902758"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.563945"
                              y3="0.25351"
                              z3="1.588799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.878093"
                              y3="0.80666"
                              z3="-0.704716"/>
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                              id="a2"
                              x3="-2.554613"
                              y3="0.418247"
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                              x3="1.550151"
                              y3="0.268256"
                              z3="1.604975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8795,.8033,-.7035;-2.5557,.4178,-.9038;-1.5282,1.2435,-.3944;-1.8643,2.3064,.484;-3.2063,2.6586,.6873;-4.2081,1.9398,.0518;-.7503,2.7659,1.2683;.5114,2.873,.601;.7571,1.8136,-.3225;2.0708,1.5905,-.8257;3.0583,2.5056,-.507;2.8015,3.5989,.3498;1.5584,3.7571,.9315;-4.6787,.1836,-1.1201;-3.4521,3.4832,1.3613;-5.2553,2.2199,.1834;-.9472,3.3957,2.1418;4.0677,2.3609,-.9029;3.6065,4.3003,.5793;1.3761,4.562,1.6477;-.2091,.8693,-.5407;.3925,-.703,.9348;-2.1738,-.9301,-1.4266;-1.3679,-.8663,-2.1751;-3.036,-1.4637,-1.8557;2.3369,.2956,-1.5303;1.5816,.1165,-2.3116;3.3404,.2678,-1.9824;-1.4524,-1.8946,.0051;2.1604,-1.1383,-.3448;3.7775,-1.2023,.5019;3.759,-1.9985,1.2602;4.5992,-1.3854,-.207;3.9298,-.2432,1.0164;2.2532,-2.58,-1.4742;3.1937,-2.5812,-2.0471;2.183,-3.5069,-.8871;1.4068,-2.5442,-2.1745;-2.9008,-2.1046,1.109;-3.7519,-2.5786,.5949;-2.6023,-2.72,1.9705;-3.2015,-1.1153,1.4818;-1.2668,-3.5831,-.6886;-.8768,-4.2503,.0941;-2.2266,-3.9779,-1.056;-.5433,-3.5678,-1.5148;.871,-1.9363,2.1805;1.183,-2.7258,2.9708;-.3913,1.0001,1.8843;1.5502,.2683,1.605;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.879719"
                              y3="0.801277"
                              z3="-0.707711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.555516"
                              y3="0.416033"
                              z3="-0.907131"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527913"
                              y3="1.239605"
                              z3="-0.39601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.863438"
                              y3="2.301171"
                              z3="0.484504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205234"
                              y3="2.65326"
                              z3="0.686903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.207641"
                              y3="1.936446"
                              z3="0.048834"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.746739"
                              y3="2.756865"
                              z3="1.272158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.514597"
                              y3="2.870334"
                              z3="0.601384"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.758259"
                              y3="1.811702"
                              z3="-0.323045"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.070919"
                              y3="1.591971"
                              z3="-0.827082"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.059657"
                              y3="2.50615"
                              z3="-0.506926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.803478"
                              y3="3.597649"
                              z3="0.351786"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.560112"
                              y3="3.754076"
                              z3="0.934159"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.678743"
                              y3="0.182165"
                              z3="-1.125702"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.451465"
                              y3="3.476574"
                              z3="1.36233"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.254664"
                              y3="2.217647"
                              z3="0.180064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.94202"
                              y3="3.3833"
                              z3="2.148586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.068762"
                              y3="2.36146"
                              z3="-0.903436"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.608434"
                              y3="4.29863"
                              z3="0.582832"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.377537"
                              y3="4.557205"
                              z3="1.652423"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.20843"
                              y3="0.866301"
                              z3="-0.540999"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.392049"
                              y3="-0.696612"
                              z3="0.938902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.170608"
                              y3="-0.930678"
                              z3="-1.430191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.363493"
                              y3="-0.864524"
                              z3="-2.177203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.030583"
                              y3="-1.466858"
                              z3="-1.860685"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.333784"
                              y3="0.297041"
                              z3="-1.532518"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.576377"
                              y3="0.118302"
                              z3="-2.311867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.336373"
                              y3="0.267529"
                              z3="-1.986395"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.449792"
                              y3="-1.891929"
                              z3="0.004174"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.156471"
                              y3="-1.134883"
                              z3="-0.344905"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.774241"
                              y3="-1.200363"
                              z3="0.49991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.756293"
                              y3="-1.99711"
                              z3="1.25761"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.594899"
                              y3="-1.38329"
                              z3="-0.210249"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.927637"
                              y3="-0.241604"
                              z3="1.014808"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.243305"
                              y3="-2.578713"
                              z3="-1.47165"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.182194"
                              y3="-2.581699"
                              z3="-2.047099"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.173661"
                              y3="-3.504718"
                              z3="-0.883137"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.39529"
                              y3="-2.542548"
                              z3="-2.169742"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.89911"
                              y3="-2.100807"
                              z3="1.10727"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.750509"
                              y3="-2.573234"
                              z3="0.592154"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.601992"
                              y3="-2.71752"
                              z3="1.968259"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.199285"
                              y3="-1.111604"
                              z3="1.480676"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.262978"
                              y3="-3.581957"
                              z3="-0.685464"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.874217"
                              y3="-4.247744"
                              z3="0.099056"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.222661"
                              y3="-3.976959"
                              z3="-1.052998"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.538877"
                              y3="-3.568926"
                              z3="-1.511061"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.873048"
                              y3="-1.931806"
                              z3="2.182908"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.187234"
                              y3="-2.721821"
                              z3="2.971612"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.384214"
                              y3="1.008949"
                              z3="1.880932"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.545227"
                              y3="0.276265"
                              z3="1.608974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8797,.8013,-.7077;-2.5555,.416,-.9071;-1.5279,1.2396,-.396;-1.8634,2.3012,.4845;-3.2052,2.6533,.6869;-4.2076,1.9364,.0488;-.7467,2.7569,1.2722;.5146,2.8703,.6014;.7583,1.8117,-.323;2.0709,1.592,-.8271;3.0597,2.5061,-.5069;2.8035,3.5976,.3518;1.5601,3.7541,.9342;-4.6787,.1822,-1.1257;-3.4515,3.4766,1.3623;-5.2547,2.2176,.1801;-.942,3.3833,2.1486;4.0688,2.3615,-.9034;3.6084,4.2986,.5828;1.3775,4.5572,1.6524;-.2084,.8663,-.541;.392,-.6966,.9389;-2.1706,-.9307,-1.4302;-1.3635,-.8645,-2.1772;-3.0306,-1.4669,-1.8607;2.3338,.297,-1.5325;1.5764,.1183,-2.3119;3.3364,.2675,-1.9864;-1.4498,-1.8919,.0042;2.1565,-1.1349,-.3449;3.7742,-1.2004,.4999;3.7563,-1.9971,1.2576;4.5949,-1.3833,-.2102;3.9276,-.2416,1.0148;2.2433,-2.5787,-1.4716;3.1822,-2.5817,-2.0471;2.1737,-3.5047,-.8831;1.3953,-2.5425,-2.1697;-2.8991,-2.1008,1.1073;-3.7505,-2.5732,.5922;-2.602,-2.7175,1.9683;-3.1993,-1.1116,1.4807;-1.263,-3.582,-.6855;-.8742,-4.2477,.0991;-2.2227,-3.977,-1.053;-.5389,-3.5689,-1.5111;.873,-1.9318,2.1829;1.1872,-2.7218,2.9716;-.3842,1.0089,1.8809;1.5452,.2763,1.609;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.877759"
                              y3="0.797905"
                              z3="-0.704597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.553184"
                              y3="0.415799"
                              z3="-0.906886"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.525556"
                              y3="1.240919"
                              z3="-0.396878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.86132"
                              y3="2.299441"
                              z3="0.484324"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.203234"
                              y3="2.649579"
                              z3="0.689538"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.205977"
                              y3="1.931712"
                              z3="0.053462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.745064"
                              y3="2.754256"
                              z3="1.270315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.51491"
                              y3="2.869774"
                              z3="0.598302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.758351"
                              y3="1.813194"
                              z3="-0.326207"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.070233"
                              y3="1.591807"
                              z3="-0.82995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.060165"
                              y3="2.504374"
                              z3="-0.508561"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.804572"
                              y3="3.595475"
                              z3="0.350965"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.560748"
                              y3="3.752343"
                              z3="0.932638"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.676498"
                              y3="0.177668"
                              z3="-1.121459"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.449299"
                              y3="3.471924"
                              z3="1.366218"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.253144"
                              y3="2.211198"
                              z3="0.187199"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.941552"
                              y3="3.378525"
                              z3="2.147961"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.069371"
                              y3="2.358599"
                              z3="-0.904403"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.609972"
                              y3="4.295505"
                              z3="0.58333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.378276"
                              y3="4.554728"
                              z3="1.651799"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.207676"
                              y3="0.869185"
                              z3="-0.544867"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.391369"
                              y3="-0.693705"
                              z3="0.943808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.167577"
                              y3="-0.929075"
                              z3="-1.431741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.360333"
                              y3="-0.861218"
                              z3="-2.17844"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.02627"
                              y3="-1.466517"
                              z3="-1.86326"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.331963"
                              y3="0.296607"
                              z3="-1.533724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.57423"
                              y3="0.116374"
                              z3="-2.312366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.334331"
                              y3="0.265723"
                              z3="-1.988008"/>
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                              id="a29"
                              x3="-1.448502"
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                              z3="0.002866"/>
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                              id="a30"
                              x3="2.154666"
                              y3="-1.132053"
                              z3="-0.342379"/>
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                              id="a31"
                              x3="3.77318"
                              y3="-1.196938"
                              z3="0.500941"/>
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                              id="a32"
                              x3="3.755945"
                              y3="-1.993054"
                              z3="1.25931"/>
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                              id="a33"
                              x3="4.593222"
                              y3="-1.380325"
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                              id="a34"
                              x3="3.926871"
                              y3="-0.237717"
                              z3="1.014923"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.238338"
                              y3="-2.577809"
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                              y3="-1.932279"
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                              y3="-2.726855"
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                              x3="-0.378827"
                              y3="1.009218"
                              z3="1.867836"/>
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                              id="a50"
                              x3="1.533548"
                              y3="0.283321"
                              z3="1.615701"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.878422"
                              y3="0.795616"
                              z3="-0.705699"/>
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                              x3="-2.553859"
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                              z3="-0.908783"/>
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                              id="a3"
                              x3="-1.526824"
                              y3="1.243446"
                              z3="-0.401617"/>
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                              id="a4"
                              x3="-1.862888"
                              y3="2.301691"
                              z3="0.480364"/>
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                              id="a5"
                              x3="-3.205706"
                              y3="2.649581"
                              z3="0.686828"/>
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                              x3="-4.207553"
                              y3="1.930009"
                              z3="0.051877"/>
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                              x3="-0.746095"
                              y3="2.759458"
                              z3="1.264508"/>
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                              y3="2.869815"
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                              id="a9"
                              x3="0.756628"
                              y3="1.81498"
                              z3="-0.329387"/>
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                              x3="2.069963"
                              y3="1.59195"
                              z3="-0.829344"/>
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                              x3="3.061718"
                              y3="2.500483"
                              z3="-0.504189"/>
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                              x3="2.806975"
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                              id="a13"
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                              y3="3.748802"
                              z3="0.934827"/>
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                              z3="-1.120419"/>
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                              x3="4.071526"
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                              z3="-0.897611"/>
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                              z3="0.592656"/>
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                              x3="0.392883"
                              y3="-0.694371"
                              z3="0.948641"/>
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                              id="a23"
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                              z3="-1.430493"/>
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                              y3="-1.195524"
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                              z3="-1.468507"/>
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                              id="a47"
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                              y3="-1.933948"
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                              x3="1.187728"
                              y3="-2.729385"
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                              x3="-0.372379"
                              y3="1.001779"
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                              id="a50"
                              x3="1.519992"
                              y3="0.289246"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8784,.7956,-.7057;-2.5539,.4154,-.9088;-1.5268,1.2434,-.4016;-1.8629,2.3017,.4804;-3.2057,2.6496,.6868;-4.2076,1.93,.0519;-.7461,2.7595,1.2645;.514,2.8698,.5963;.7566,1.815,-.3294;2.07,1.5919,-.8293;3.0617,2.5005,-.5042;2.807,3.5903,.3567;1.5624,3.7488,.9348;-4.6768,.1735,-1.1204;-3.4524,3.4719,1.3633;-5.2551,2.208,.1862;-.9398,3.384,2.1425;4.0715,2.3524,-.8976;3.6135,4.2879,.5927;1.3801,4.5504,1.6549;-.2102,.8736,-.5531;.3929,-.6944,.9486;-2.1667,-.9296,-1.4305;-1.3595,-.8623,-2.1773;-3.0244,-1.4693,-1.8613;2.3309,.2977,-1.5337;1.5734,.1176,-2.3125;3.3332,.2668,-1.9882;-1.4475,-1.8889,.0055;2.1548,-1.1308,-.342;3.7752,-1.1955,.4979;3.7598,-1.9919,1.256;4.594,-1.3782,-.2145;3.9294,-.2365,1.0121;2.2366,-2.5752,-1.4685;3.1726,-2.5779,-2.0487;2.1703,-3.5012,-.8796;1.385,-2.5392,-2.1623;-2.8981,-2.0971,1.107;-3.7493,-2.5681,.5902;-2.6027,-2.7152,1.9677;-3.1976,-1.108,1.4811;-1.2615,-3.579,-.6847;-.877,-4.2457,.1011;-2.2205,-3.972,-1.056;-.5341,-3.5671,-1.5074;.8744,-1.9339,2.1854;1.1877,-2.7294,2.9693;-.3724,1.0018,1.8629;1.52,.2892,1.6214;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.878194"
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                              x3="2.808358"
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                              y3="3.744176"
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                              y3="2.34711"
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                              x3="3.615624"
                              y3="4.280257"
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                              x3="1.378848"
                              y3="4.544235"
                              z3="1.659674"/>
                        <atom elementType="N"
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                              x3="-0.211644"
                              y3="0.877547"
                              z3="-0.563205"/>
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                              x3="0.393991"
                              y3="-0.691571"
                              z3="0.951847"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.163907"
                              y3="-0.930719"
                              z3="-1.43202"/>
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                              y3="-0.862527"
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                              x3="-3.019971"
                              y3="-1.473088"
                              z3="-1.862645"/>
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                              x3="2.331862"
                              y3="0.299945"
                              z3="-1.534303"/>
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                              x3="1.575697"
                              y3="0.120336"
                              z3="-2.314521"/>
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                              y3="0.269339"
                              z3="-1.987485"/>
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                              y3="-1.12897"
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                              y3="-1.196293"
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                              y3="-1.99497"
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                              y3="-1.376735"
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                              id="a34"
                              x3="3.930618"
                              y3="-0.238813"
                              z3="1.011244"/>
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                              x3="2.232335"
                              y3="-2.571226"
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                              x3="3.166822"
                              y3="-2.573599"
                              z3="-2.055602"/>
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                              x3="2.166518"
                              y3="-3.498447"
                              z3="-0.885973"/>
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                              x3="1.378969"
                              y3="-2.532704"
                              z3="-2.164521"/>
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                              id="a39"
                              x3="-2.897012"
                              y3="-2.090507"
                              z3="1.108392"/>
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                              id="a40"
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                              y3="-1.100237"
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                              x3="-1.261749"
                              y3="-3.579024"
                              z3="-0.678596"/>
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                              id="a44"
                              x3="-0.880196"
                              y3="-4.244222"
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                              id="a45"
                              x3="-2.220772"
                              y3="-3.971355"
                              z3="-1.050724"/>
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                              x3="-0.532501"
                              y3="-3.571069"
                              z3="-1.499733"/>
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                              id="a47"
                              x3="0.875932"
                              y3="-1.930745"
                              z3="2.187237"/>
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                              id="a48"
                              x3="1.187893"
                              y3="-2.727331"
                              z3="2.970737"/>
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                              id="a49"
                              x3="-0.365401"
                              y3="1.000804"
                              z3="1.855583"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.503554"
                              y3="0.299449"
                              z3="1.625684"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
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                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.791397"
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                              z3="-0.830326"/>
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                              x3="-0.213108"
                              y3="0.868865"
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                              x3="0.411926"
                              y3="-0.688871"
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                              id="a23"
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                              y3="-0.953985"
                              z3="-1.411969"/>
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                              y3="-0.900862"
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                              x3="-3.031298"
                              y3="-1.503717"
                              z3="-1.82691"/>
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                              y3="-1.93028"
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                              y3="-2.724736"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.778887"
                              z3="-0.711143"/>
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                              z3="-0.907637"/>
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                              y3="1.238351"
                              z3="-0.414215"/>
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                              y3="2.304089"
                              z3="0.456991"/>
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                              id="a5"
                              x3="-3.212525"
                              y3="2.654955"
                              z3="0.655453"/>
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                              id="a6"
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                              y3="1.922952"
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                              x3="-0.759817"
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                              x3="0.748452"
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                              x3="2.070585"
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                              x3="3.061864"
                              y3="2.495207"
                              z3="-0.465921"/>
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                              x3="2.799257"
                              y3="3.589112"
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                              id="a13"
                              x3="1.546512"
                              y3="3.756491"
                              z3="0.937397"/>
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                              x3="-4.674993"
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                              z3="-1.107319"/>
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                              x3="-3.461522"
                              y3="3.483112"
                              z3="1.325176"/>
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                              x3="-0.957513"
                              y3="3.410052"
                              z3="2.113946"/>
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                              x3="4.078575"
                              y3="2.335749"
                              z3="-0.836238"/>
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                              id="a19"
                              x3="3.606643"
                              y3="4.280767"
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                              x3="1.350534"
                              y3="4.56344"
                              z3="1.646348"/>
                        <atom elementType="N"
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                              x3="-0.212859"
                              y3="0.876999"
                              z3="-0.557663"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.408597"
                              y3="-0.688414"
                              z3="0.954594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.16357"
                              y3="-0.947064"
                              z3="-1.418894"/>
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                              y3="-0.882704"
                              z3="-2.182614"/>
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                              x3="-3.022384"
                              y3="-1.50236"
                              z3="-1.828245"/>
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                              x3="2.353307"
                              y3="0.310239"
                              z3="-1.518082"/>
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                              y3="0.124963"
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                              y3="-1.239441"
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                              y3="-0.303347"
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                              y3="-1.933649"
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                              y3="-2.740868"
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                              y3="0.999816"
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                              id="a50"
                              x3="1.4780"
                              y3="0.3259"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.412062"/>
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                              z3="0.466551"/>
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                              x3="-3.208491"
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                              x3="-4.209664"
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                              id="a7"
                              x3="-0.752457"
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                              id="a9"
                              x3="0.749434"
                              y3="1.816284"
                              z3="-0.335676"/>
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                              x3="2.06902"
                              y3="1.589186"
                              z3="-0.818771"/>
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                              x3="3.061514"
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                              x3="2.802713"
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.887725"
                              y3="0.792304"
                              z3="-0.681701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.565811"
                              y3="0.41868"
                              z3="-0.903261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.532685"
                              y3="1.248144"
                              z3="-0.407698"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.859528"
                              y3="2.30477"
                              z3="0.478555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.202101"
                              y3="2.649765"
                              z3="0.70102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.209926"
                              y3="1.925571"
                              z3="0.081517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.740336"
                              y3="2.775569"
                              z3="1.244557"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.514146"
                              y3="2.865779"
                              z3="0.580378"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.748158"
                              y3="1.810426"
                              z3="-0.343708"/>
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                              id="a10"
                              x3="2.063129"
                              y3="1.578835"
                              z3="-0.836559"/>
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                              id="a11"
                              x3="3.061414"
                              y3="2.477104"
                              z3="-0.507294"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.812004"
                              y3="3.571952"
                              z3="0.347667"/>
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                              id="a13"
                              x3="1.56766"
                              y3="3.739776"
                              z3="0.919103"/>
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                              id="a14"
                              x3="-4.689907"
                              y3="0.16473"
                              z3="-1.080478"/>
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                              id="a15"
                              x3="-3.441523"
                              y3="3.470034"
                              z3="1.383742"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.256479"
                              y3="2.198064"
                              z3="0.233259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.927131"
                              y3="3.406083"
                              z3="2.122676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.072425"
                              y3="2.316287"
                              z3="-0.892402"/>
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                              id="a19"
                              x3="3.622573"
                              y3="4.264438"
                              z3="0.581972"/>
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                              id="a20"
                              x3="1.384968"
                              y3="4.546345"
                              z3="1.63152"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.222794"
                              y3="0.879115"
                              z3="-0.571032"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.392322"
                              y3="-0.691263"
                              z3="0.951768"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.179628"
                              y3="-0.922173"
                              z3="-1.431221"/>
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                              id="a24"
                              x3="-1.383775"
                              y3="-0.849911"
                              z3="-2.189072"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.038814"
                              y3="-1.46906"
                              z3="-1.851103"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.326239"
                              y3="0.284419"
                              z3="-1.5350"/>
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                              id="a27"
                              x3="1.567326"
                              y3="0.091386"
                              z3="-2.309571"/>
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                              x3="3.326173"
                              y3="0.257504"
                              z3="-1.994925"/>
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                              y3="-1.882443"
                              z3="-0.007107"/>
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                              x3="3.78501"
                              y3="-1.170444"
                              z3="0.51165"/>
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                              id="a32"
                              x3="3.781051"
                              y3="-1.963963"
                              z3="1.272599"/>
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                              id="a33"
                              x3="4.607443"
                              y3="-1.342196"
                              z3="-0.198743"/>
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                              id="a34"
                              x3="3.924195"
                              y3="-0.207979"
                              z3="1.023247"/>
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                              id="a35"
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                              y3="-2.582591"
                              z3="-1.447149"/>
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                              y3="-2.573532"
                              z3="-2.028742"/>
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                              y3="-3.504658"
                              z3="-0.8504"/>
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                              y3="-3.563153"
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                              y3="-4.243621"
                              z3="0.049773"/>
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                              x3="-2.22697"
                              y3="-3.946111"
                              z3="-1.095301"/>
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                              id="a46"
                              x3="-0.54154"
                              y3="-3.539207"
                              z3="-1.548534"/>
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                              id="a47"
                              x3="0.836595"
                              y3="-1.938922"
                              z3="2.190507"/>
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                              id="a48"
                              x3="1.112766"
                              y3="-2.746448"
                              z3="2.976171"/>
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                              id="a49"
                              x3="-0.350773"
                              y3="1.005595"
                              z3="1.844951"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.461073"
                              y3="0.319424"
                              z3="1.631879"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.793281"
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                              z3="-0.907616"/>
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                              x3="-1.53318"
                              y3="1.250478"
                              z3="-0.410693"/>
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                              id="a4"
                              x3="-1.861936"
                              y3="2.305494"
                              z3="0.474804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205195"
                              y3="2.648296"
                              z3="0.696078"/>
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                              id="a6"
                              x3="-4.21098"
                              y3="1.926239"
                              z3="0.072535"/>
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                              id="a7"
                              x3="-0.74212"
                              y3="2.773109"
                              z3="1.241127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.513948"
                              y3="2.866327"
                              z3="0.579585"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.748013"
                              y3="1.814623"
                              z3="-0.346644"/>
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                              id="a10"
                              x3="2.063859"
                              y3="1.583969"
                              z3="-0.838988"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.063412"
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.877814"
                              y3="0.780093"
                              z3="-0.715809"/>
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                              x3="-2.55278"
                              y3="0.408076"
                              z3="-0.921853"/>
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                              id="a3"
                              x3="-1.527745"
                              y3="1.245843"
                              z3="-0.423057"/>
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                              id="a4"
                              x3="-1.866135"
                              y3="2.298626"
                              z3="0.464251"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.212233"
                              y3="2.637139"
                              z3="0.676943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.210636"
                              y3="1.91338"
                              z3="0.044134"/>
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                              id="a7"
                              x3="-0.753907"
                              y3="2.769504"
                              z3="1.238399"/>
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                              id="a8"
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                              y3="2.870311"
                              z3="0.585087"/>
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                              id="a9"
                              x3="0.749295"
                              y3="1.822709"
                              z3="-0.344512"/>
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                              id="a10"
                              x3="2.070262"
                              y3="1.597296"
                              z3="-0.827368"/>
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                              id="a11"
                              x3="3.064841"
                              y3="2.492069"
                              z3="-0.478753"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807761"
                              y3="3.57493"
                              z3="0.388702"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.557456"
                              y3="3.736684"
                              z3="0.948304"/>
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                              x3="-4.674505"
                              y3="0.151462"
                              z3="-1.123681"/>
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                              id="a15"
                              x3="-3.462133"
                              y3="3.455082"
                              z3="1.358818"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.259336"
                              y3="2.185804"
                              z3="0.182121"/>
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                              id="a17"
                              x3="-0.946797"
                              y3="3.383061"
                              z3="2.120912"/>
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                              id="a18"
                              x3="4.079699"
                              y3="2.337084"
                              z3="-0.856656"/>
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                              id="a19"
                              x3="3.617875"
                              y3="4.260825"
                              z3="0.645894"/>
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                              id="a20"
                              x3="1.370373"
                              y3="4.530134"
                              z3="1.675673"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.215646"
                              y3="0.88928"
                              z3="-0.587641"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.402975"
                              y3="-0.684283"
                              z3="0.958462"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.156275"
                              y3="-0.936974"
                              z3="-1.432976"/>
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                              id="a24"
                              x3="-1.351286"
                              y3="-0.869795"
                              z3="-2.181869"/>
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                              id="a25"
                              x3="-3.00892"
                              y3="-1.490007"
                              z3="-1.857049"/>
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                              id="a26"
                              x3="2.339674"
                              y3="0.308261"
                              z3="-1.533497"/>
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                              x3="1.591791"
                              y3="0.128864"
                              z3="-2.321959"/>
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                              z3="-1.978054"/>
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                              y3="-1.213563"
                              z3="0.476043"/>
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                              y3="-2.017211"
                              z3="1.226749"/>
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                              id="a33"
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                              y3="-1.393616"
                              z3="-0.243755"/>
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                              id="a34"
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                              y3="-0.260121"
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                              y3="-3.973228"
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                              y3="-3.581223"
                              z3="-1.477664"/>
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                              id="a47"
                              x3="0.86502"
                              y3="-1.921326"
                              z3="2.198855"/>
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                              x3="1.155166"
                              y3="-2.7179"
                              z3="2.99104"/>
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                              id="a49"
                              x3="-0.345994"
                              y3="0.985552"
                              z3="1.857453"/>
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                              id="a50"
                              x3="1.482935"
                              y3="0.325319"
                              z3="1.628122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.243124"
                              z3="-0.425391"/>
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                              x3="-1.868017"
                              y3="2.296365"
                              z3="0.459474"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.21562"
                              y3="2.63372"
                              z3="0.664556"/>
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                              id="a6"
                              x3="-4.210075"
                              y3="1.908368"
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                              id="a7"
                              x3="-0.75991"
                              y3="2.770501"
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                        <atom elementType="C"
                              id="a8"
                              x3="0.501217"
                              y3="2.872082"
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                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.775096"
                              z3="-0.725848"/>
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                              y3="0.404365"
                              z3="-0.925638"/>
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                              x3="-1.522881"
                              y3="1.245285"
                              z3="-0.423779"/>
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                              x3="-1.865763"
                              y3="2.297894"
                              z3="0.462386"/>
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                              id="a5"
                              x3="-3.213481"
                              y3="2.633833"
                              z3="0.66987"/>
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                              id="a6"
                              x3="-4.2078"
                              y3="1.908281"
                              z3="0.032991"/>
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                              id="a7"
                              x3="-0.757127"
                              y3="2.772131"
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                              x3="0.503281"
                              y3="2.87415"
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                              x3="0.751727"
                              y3="1.826305"
                              z3="-0.336454"/>
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                              id="a10"
                              x3="2.073434"
                              y3="1.603102"
                              z3="-0.817608"/>
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                              x3="3.065064"
                              y3="2.50099"
                              z3="-0.47007"/>
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                              id="a12"
                              x3="2.804139"
                              y3="3.584102"
                              z3="0.396063"/>
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                              id="a13"
                              x3="1.553267"
                              y3="3.743243"
                              z3="0.954603"/>
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                              y3="0.145226"
                              z3="-1.136656"/>
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                              x3="-3.467567"
                              y3="3.45161"
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                              y3="2.179726"
                              z3="0.165793"/>
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                              x3="-0.953339"
                              y3="3.383015"
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                              x3="4.079791"
                              y3="2.349188"
                              z3="-0.849111"/>
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                              x3="3.610943"
                              y3="4.273221"
                              z3="0.649146"/>
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                              x3="1.362781"
                              y3="4.538009"
                              z3="1.67423"/>
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                              x3="-0.210565"
                              y3="0.891896"
                              z3="-0.584188"/>
                        <atom elementType="Ru"
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                              x3="0.407198"
                              y3="-0.683299"
                              z3="0.965501"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.143024"
                              y3="-0.941037"
                              z3="-1.43301"/>
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                              z3="-2.178305"/>
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                              id="a25"
                              x3="-2.992526"
                              y3="-1.496702"
                              z3="-1.859988"/>
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                              id="a26"
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                              y3="0.316229"
                              z3="-1.526798"/>
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                              id="a27"
                              x3="1.599837"
                              y3="0.141177"
                              z3="-2.31995"/>
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                              y3="-2.047262"
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                              y3="-1.415882"
                              z3="-0.262611"/>
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                              x3="3.95709"
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                              z3="0.995144"/>
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                              y3="-3.600047"
                              z3="-1.455444"/>
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                              x3="0.868159"
                              y3="-1.922302"
                              z3="2.202228"/>
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                              x3="1.153892"
                              y3="-2.725385"
                              z3="2.987816"/>
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                              id="a49"
                              x3="-0.351751"
                              y3="0.981743"
                              z3="1.860093"/>
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                              id="a50"
                              x3="1.489819"
                              y3="0.323675"
                              z3="1.635633"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.527307"
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                              z3="-0.424579"/>
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                              x3="-1.865454"
                              y3="2.299804"
                              z3="0.4638"/>
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                              id="a5"
                              x3="-3.211877"
                              y3="2.637394"
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                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.887482"
                              y3="0.791271"
                              z3="-0.689289"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.564811"
                              y3="0.418563"
                              z3="-0.908555"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.534176"
                              y3="1.252798"
                              z3="-0.415876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.862351"
                              y3="2.30773"
                              z3="0.47199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205938"
                              y3="2.64896"
                              z3="0.694552"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.211555"
                              y3="1.925147"
                              z3="0.072664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.742719"
                              y3="2.776147"
                              z3="1.23844"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.513159"
                              y3="2.868213"
                              z3="0.57932"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.746329"
                              y3="1.818108"
                              z3="-0.351902"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.06242"
                              y3="1.585279"
                              z3="-0.843626"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.063367"
                              y3="2.475783"
                              z3="-0.503753"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.818012"
                              y3="3.560595"
                              z3="0.3671"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.572531"
                              y3="3.729277"
                              z3="0.93636"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.688624"
                              y3="0.163791"
                              z3="-1.09023"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.448218"
                              y3="3.469017"
                              z3="1.375267"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.258519"
                              y3="2.198545"
                              z3="0.220286"/>
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                              id="a17"
                              x3="-0.927293"
                              y3="3.397958"
                              z3="2.120515"/>
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                              id="a18"
                              x3="4.074196"
                              y3="2.314811"
                              z3="-0.889172"/>
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                              id="a19"
                              x3="3.632858"
                              y3="4.242444"
                              z3="0.618081"/>
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                              id="a20"
                              x3="1.39453"
                              y3="4.523644"
                              z3="1.665755"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.22488"
                              y3="0.889858"
                              z3="-0.588014"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.392983"
                              y3="-0.685214"
                              z3="0.955471"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.174121"
                              y3="-0.923465"
                              z3="-1.431871"/>
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                              id="a24"
                              x3="-1.376792"
                              y3="-0.851188"
                              z3="-2.188476"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.031283"
                              y3="-1.473061"
                              z3="-1.851282"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.32047"
                              y3="0.290563"
                              z3="-1.543736"/>
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                              id="a27"
                              x3="1.557622"
                              y3="0.101258"
                              z3="-2.315372"/>
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                              id="a28"
                              x3="3.319149"
                              y3="0.259817"
                              z3="-2.00681"/>
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                              y3="-1.878853"
                              z3="-0.00084"/>
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                              id="a30"
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                              y3="-1.128584"
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                              x3="3.781675"
                              y3="-1.16914"
                              z3="0.498364"/>
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                              id="a32"
                              x3="3.777164"
                              y3="-1.959237"
                              z3="1.26286"/>
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                              id="a33"
                              x3="4.601446"
                              y3="-1.347286"
                              z3="-0.213671"/>
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                              id="a34"
                              x3="3.925188"
                              y3="-0.204629"
                              z3="1.005127"/>
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                              id="a35"
                              x3="2.250387"
                              y3="-2.578301"
                              z3="-1.457055"/>
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                              y3="-2.585902"
                              z3="-2.025408"/>
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                              y3="-3.502195"
                              z3="-0.865631"/>
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                              y3="-2.541982"
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                              id="a39"
                              x3="-2.885801"
                              y3="-2.102776"
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                              y3="-2.562809"
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                              y3="-2.737243"
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                              y3="-1.121368"
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                              y3="-3.567335"
                              z3="-0.698066"/>
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                              y3="-4.23784"
                              z3="0.092916"/>
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                              x3="-2.205208"
                              y3="-3.958001"
                              z3="-1.081201"/>
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                              x3="-0.512065"
                              y3="-3.556455"
                              z3="-1.514542"/>
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                              id="a47"
                              x3="0.840924"
                              y3="-1.926168"
                              z3="2.196842"/>
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                              id="a48"
                              x3="1.116134"
                              y3="-2.730426"
                              z3="2.985556"/>
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                              id="a49"
                              x3="-0.346795"
                              y3="0.99347"
                              z3="1.851559"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.467213"
                              y3="0.326408"
                              z3="1.629248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.882549"
                              y3="0.786073"
                              z3="-0.700139"/>
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                              x3="-2.558762"
                              y3="0.413885"
                              z3="-0.913225"/>
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                              y3="0.322896"
                              z3="1.633168"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.877884"
                              y3="0.781652"
                              z3="-0.705574"/>
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                              id="a2"
                              x3="-2.552996"
                              y3="0.410451"
                              z3="-0.915333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527147"
                              y3="1.245836"
                              z3="-0.414725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.863283"
                              y3="2.29979"
                              z3="0.470289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20864"
                              y3="2.639711"
                              z3="0.68317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.209041"
                              y3="1.914933"
                              z3="0.053966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.748762"
                              y3="2.771217"
                              z3="1.242648"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.509486"
                              y3="2.870499"
                              z3="0.585634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.751369"
                              y3="1.819769"
                              z3="-0.340218"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.069651"
                              y3="1.59423"
                              z3="-0.828392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.063582"
                              y3="2.493958"
                              z3="-0.490624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.808101"
                              y3="3.581714"
                              z3="0.371943"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.560263"
                              y3="3.742765"
                              z3="0.938489"/>
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                              id="a14"
                              x3="-4.675235"
                              y3="0.153549"
                              z3="-1.11311"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.456746"
                              y3="3.459658"
                              z3="1.362265"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.257385"
                              y3="2.18722"
                              z3="0.193746"/>
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                              id="a17"
                              x3="-0.94051"
                              y3="3.392511"
                              z3="2.121281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.076493"
                              y3="2.340023"
                              z3="-0.87396"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.616727"
                              y3="4.27304"
                              z3="0.61934"/>
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                              id="a20"
                              x3="1.374284"
                              y3="4.540845"
                              z3="1.662761"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.21524"
                              y3="0.886845"
                              z3="-0.57813"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.399401"
                              y3="-0.684076"
                              z3="0.960447"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.157642"
                              y3="-0.932865"
                              z3="-1.432709"/>
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                              id="a24"
                              x3="-1.351859"
                              y3="-0.861926"
                              z3="-2.180451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.010392"
                              y3="-1.482955"
                              z3="-1.860301"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.335287"
                              y3="0.302851"
                              z3="-1.531953"/>
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                              id="a27"
                              x3="1.58399"
                              y3="0.121715"
                              z3="-2.316621"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.340397"
                              y3="0.274631"
                              z3="-1.980903"/>
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                              y3="-1.880523"
                              z3="0.009706"/>
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                              id="a30"
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                              y3="-1.128808"
                              z3="-0.343022"/>
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                              id="a31"
                              x3="3.781123"
                              y3="-1.210269"
                              z3="0.485321"/>
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                              id="a32"
                              x3="3.767498"
                              y3="-2.018284"
                              z3="1.230671"/>
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                              id="a33"
                              x3="4.595439"
                              y3="-1.384119"
                              z3="-0.23403"/>
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                              id="a34"
                              x3="3.94085"
                              y3="-0.260274"
                              z3="1.01394"/>
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                              id="a35"
                              x3="2.220107"
                              y3="-2.563927"
                              z3="-1.483258"/>
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                              id="a36"
                              x3="3.146604"
                              y3="-2.561664"
                              z3="-2.078594"/>
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                              y3="-3.494821"
                              z3="-0.901482"/>
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                              id="a38"
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                              y3="-2.522104"
                              z3="-2.16297"/>
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                              id="a39"
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                              y3="-2.082695"
                              z3="1.111559"/>
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                              x3="-3.741068"
                              y3="-2.547184"
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                              y3="-2.704897"
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                              y3="-1.090741"
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                              y3="-3.574333"
                              z3="-0.6712"/>
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                              x3="-0.859188"
                              y3="-4.235768"
                              z3="0.115389"/>
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                              x3="-2.210143"
                              y3="-3.971422"
                              z3="-1.034768"/>
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                              x3="-0.527713"
                              y3="-3.565709"
                              z3="-1.49841"/>
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                              id="a47"
                              x3="0.8525"
                              y3="-1.927935"
                              z3="2.199248"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.136804"
                              y3="-2.729209"
                              z3="2.989621"/>
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                              id="a49"
                              x3="-0.347305"
                              y3="0.998367"
                              z3="1.85516"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.478443"
                              y3="0.318728"
                              z3="1.640696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.121471"
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                              z3="2.982606"/>
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                              x3="-0.343045"
                              y3="1.006675"
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                              id="a50"
                              x3="1.476062"
                              y3="0.31897"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.881829"
                              y3="0.786684"
                              z3="-0.697804"/>
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                              y3="0.414596"
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                              y3="1.248907"
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                              y3="2.645371"
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                              y3="1.818641"
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                              x3="2.810192"
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                              x3="1.564387"
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                              x3="-0.933631"
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                              y3="2.333097"
                              z3="-0.887114"/>
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                              x3="3.619748"
                              y3="4.266407"
                              z3="0.609024"/>
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                              x3="1.381654"
                              y3="4.536067"
                              z3="1.663699"/>
                        <atom elementType="N"
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                              x3="-0.218655"
                              y3="0.887019"
                              z3="-0.57861"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.396696"
                              y3="-0.68433"
                              z3="0.958613"/>
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                              id="a23"
                              x3="-2.165205"
                              y3="-0.92836"
                              z3="-1.430745"/>
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                              y3="-0.857683"
                              z3="-2.182573"/>
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                              x3="-3.020348"
                              y3="-1.477047"
                              z3="-1.85454"/>
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                              y3="0.298033"
                              z3="-1.534188"/>
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                              x3="1.577909"
                              y3="0.113093"
                              z3="-2.315921"/>
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                              x3="3.335305"
                              y3="0.269775"
                              z3="-1.985943"/>
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                              y3="-1.197393"
                              z3="0.49324"/>
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                              y3="-1.998395"
                              z3="1.246192"/>
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                              id="a33"
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                              y3="-1.374423"
                              z3="-0.222395"/>
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                              id="a34"
                              x3="3.935393"
                              y3="-0.242189"
                              z3="1.013465"/>
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                              id="a35"
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                              y3="-2.568423"
                              z3="-1.473106"/>
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                              id="a36"
                              x3="3.168349"
                              y3="-2.569694"
                              z3="-2.054777"/>
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                              id="a37"
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                              y3="-3.496704"
                              z3="-0.888662"/>
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                              id="a38"
                              x3="1.381435"
                              y3="-2.527444"
                              z3="-2.165733"/>
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                              id="a39"
                              x3="-2.88742"
                              y3="-2.094222"
                              z3="1.109704"/>
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                              x3="-3.740661"
                              y3="-2.55988"
                              z3="0.591557"/>
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                              x3="-3.184037"
                              y3="-1.106303"
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                              id="a43"
                              x3="-1.248697"
                              y3="-3.572418"
                              z3="-0.683212"/>
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                              id="a44"
                              x3="-0.868262"
                              y3="-4.237797"
                              z3="0.108492"/>
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                              id="a45"
                              x3="-2.206074"
                              y3="-3.966459"
                              z3="-1.058224"/>
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                              id="a46"
                              x3="-0.516809"
                              y3="-3.563954"
                              z3="-1.503974"/>
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                              id="a47"
                              x3="0.84573"
                              y3="-1.929766"
                              z3="2.195199"/>
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                              id="a48"
                              x3="1.121521"
                              y3="-2.73859"
                              z3="2.978366"/>
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                              id="a49"
                              x3="-0.34541"
                              y3="1.001209"
                              z3="1.855082"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.476477"
                              y3="0.321919"
                              z3="1.631886"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
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                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                     <formula concise="C20H25NOP2Ru">
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                     </formula>
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                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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               </module>
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                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.877899"
                              y3="0.781668"
                              z3="-0.709972"/>
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                              x3="-2.552832"
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                              z3="-0.917221"/>
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                              id="a3"
                              x3="-1.527407"
                              y3="1.244813"
                              z3="-0.414142"/>
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                              id="a4"
                              x3="-1.863923"
                              y3="2.297796"
                              z3="0.47077"/>
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                              id="a5"
                              x3="-3.20952"
                              y3="2.637869"
                              z3="0.681278"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.209561"
                              y3="1.914858"
                              z3="0.048969"/>
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                              id="a7"
                              x3="-0.749778"
                              y3="2.767982"
                              z3="1.245302"/>
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                              id="a9"
                              x3="0.750616"
                              y3="1.81822"
                              z3="-0.33857"/>
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                              x3="2.068155"
                              y3="1.59353"
                              z3="-0.828682"/>
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                              id="a11"
                              x3="3.062293"
                              y3="2.49231"
                              z3="-0.489971"/>
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                              id="a12"
                              x3="2.807721"
                              y3="3.57778"
                              z3="0.376457"/>
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                              id="a13"
                              x3="1.560126"
                              y3="3.737901"
                              z3="0.943997"/>
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                              x3="-4.674685"
                              y3="0.154305"
                              z3="-1.119812"/>
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                              id="a15"
                              x3="-3.45819"
                              y3="3.458138"
                              z3="1.358456"/>
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                              id="a16"
                              x3="-5.257874"
                              y3="2.188246"
                              z3="0.185995"/>
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                              x3="-0.941244"
                              y3="3.387776"
                              z3="2.1269"/>
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                              id="a18"
                              x3="4.074464"
                              y3="2.338802"
                              z3="-0.874872"/>
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                              id="a19"
                              x3="3.616295"
                              y3="4.268302"
                              z3="0.624354"/>
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                              x3="1.374532"
                              y3="4.534555"
                              z3="1.668144"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.215683"
                              y3="0.885819"
                              z3="-0.578295"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.401177"
                              y3="-0.684023"
                              z3="0.959145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.155764"
                              y3="-0.932703"
                              z3="-1.433841"/>
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                              id="a24"
                              x3="-1.348062"
                              y3="-0.861508"
                              z3="-2.179403"/>
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                              id="a25"
                              x3="-3.007405"
                              y3="-1.482684"
                              z3="-1.863212"/>
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                              id="a26"
                              x3="2.332989"
                              y3="0.30299"
                              z3="-1.534123"/>
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                              id="a27"
                              x3="1.580169"
                              y3="0.12151"
                              z3="-2.317022"/>
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                              y3="-1.204991"
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                              y3="-2.016754"
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                              y3="-1.37064"
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                              y3="-0.256564"
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                              y3="-2.564502"
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                              y3="-3.572391"
                              z3="-1.496337"/>
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                              x3="0.855988"
                              y3="-1.929679"
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                              x3="1.142414"
                              y3="-2.730903"
                              z3="2.984951"/>
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                              x3="-0.346018"
                              y3="1.000614"
                              z3="1.85644"/>
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                              id="a50"
                              x3="1.481834"
                              y3="0.318662"
                              z3="1.635088"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.207171"
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                              x3="-4.209597"
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                              x3="-0.745672"
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                              id="a9"
                              x3="0.749952"
                              y3="1.815325"
                              z3="-0.341081"/>
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                              x3="2.065905"
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                              z3="-0.835172"/>
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                              id="a18"
                              x3="4.074212"
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.876209"
                              y3="0.782625"
                              z3="-0.7155"/>
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                              id="a2"
                              x3="-2.551115"
                              y3="0.409556"
                              z3="-0.918797"/>
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                              id="a3"
                              x3="-1.526268"
                              y3="1.244361"
                              z3="-0.414928"/>
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                              id="a4"
                              x3="-1.863843"
                              y3="2.297825"
                              z3="0.469955"/>
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                              id="a5"
                              x3="-3.209591"
                              y3="2.638617"
                              z3="0.678326"/>
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                              id="a6"
                              x3="-4.208684"
                              y3="1.916409"
                              z3="0.04258"/>
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                              id="a7"
                              x3="-0.750443"
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                              y3="2.868687"
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                              x3="0.751422"
                              y3="1.819364"
                              z3="-0.33737"/>
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                              x3="2.06931"
                              y3="1.595837"
                              z3="-0.826917"/>
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                              x3="3.062787"
                              y3="2.495994"
                              z3="-0.487358"/>
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                              id="a12"
                              x3="2.806972"
                              y3="3.581448"
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                              id="a13"
                              x3="1.558948"
                              y3="3.740599"
                              z3="0.94595"/>
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                              x3="-4.672602"
                              y3="0.155687"
                              z3="-1.126716"/>
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                              x3="-3.459265"
                              y3="3.458306"
                              z3="1.358461"/>
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                              id="a16"
                              x3="-5.257118"
                              y3="2.190517"
                              z3="0.177442"/>
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                              x3="-0.942926"
                              y3="3.387322"
                              z3="2.125902"/>
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                              x3="4.075401"
                              y3="2.343948"
                              z3="-0.871988"/>
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                              x3="3.614894"
                              y3="4.273151"
                              z3="0.627774"/>
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                              x3="1.372442"
                              y3="4.537582"
                              z3="1.668939"/>
                        <atom elementType="N"
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                              x3="-0.214178"
                              y3="0.885907"
                              z3="-0.576805"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.401503"
                              y3="-0.683112"
                              z3="0.962191"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.153699"
                              y3="-0.935182"
                              z3="-1.431991"/>
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                              x3="-1.344743"
                              y3="-0.865851"
                              z3="-2.176786"/>
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                              id="a25"
                              x3="-3.004747"
                              y3="-1.486193"
                              z3="-1.861659"/>
                        <atom elementType="C"
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                              x3="2.334906"
                              y3="0.305577"
                              z3="-1.532451"/>
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                              x3="1.584586"
                              y3="0.125802"
                              z3="-2.318217"/>
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                              z3="-1.979974"/>
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                              y3="-2.021788"
                              z3="1.224519"/>
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                              y3="-1.387057"
                              z3="-0.241803"/>
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                              y3="-0.263349"
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                              y3="-3.569641"
                              z3="-1.492071"/>
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                              x3="0.85715"
                              y3="-1.928846"
                              z3="2.197354"/>
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                              y3="-2.735571"
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                              x3="-0.350383"
                              y3="0.999496"
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                              id="a50"
                              x3="1.486387"
                              y3="0.319334"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.472066"/>
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                              id="a5"
                              x3="-3.208094"
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                              z3="0.685582"/>
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                              z3="1.245143"/>
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                              z3="0.587801"/>
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                              id="a9"
                              x3="0.750453"
                              y3="1.817626"
                              z3="-0.340896"/>
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                              x3="2.067997"
                              y3="1.592217"
                              z3="-0.831147"/>
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                              x3="3.062739"
                              y3="2.491228"
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                              id="a12"
                              x3="2.809151"
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                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.878083"
                              y3="0.785127"
                              z3="-0.71103"/>
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                              x3="-2.553547"
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                              z3="-0.916464"/>
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                              x3="-1.527621"
                              y3="1.245264"
                              z3="-0.412295"/>
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                              id="a4"
                              x3="-1.862672"
                              y3="2.298297"
                              z3="0.4729"/>
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                              id="a5"
                              x3="-3.207854"
                              y3="2.639035"
                              z3="0.684458"/>
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                              id="a6"
                              x3="-4.208699"
                              y3="1.917788"
                              z3="0.049308"/>
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                              id="a7"
                              x3="-0.747378"
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                              id="a8"
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                              z3="0.589379"/>
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                              id="a9"
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                              y3="1.817146"
                              z3="-0.337956"/>
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                              id="a10"
                              x3="2.067122"
                              y3="1.592232"
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                              id="a11"
                              x3="3.061652"
                              y3="2.49152"
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                              id="a12"
                              x3="2.808844"
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                              id="a13"
                              x3="1.562333"
                              y3="3.737504"
                              z3="0.942372"/>
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                              x3="-4.675169"
                              y3="0.159212"
                              z3="-1.122532"/>
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                              id="a15"
                              x3="-3.455747"
                              y3="3.457905"
                              z3="1.367334"/>
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                              x3="-5.256751"
                              y3="2.191731"
                              z3="0.186867"/>
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                              id="a17"
                              x3="-0.937947"
                              y3="3.388731"
                              z3="2.126433"/>
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                              x3="4.072754"
                              y3="2.33842"
                              z3="-0.882163"/>
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                              id="a19"
                              x3="3.617913"
                              y3="4.268249"
                              z3="0.619487"/>
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                              id="a20"
                              x3="1.37807"
                              y3="4.534486"
                              z3="1.667122"/>
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                              id="a21"
                              x3="-0.216288"
                              y3="0.885279"
                              z3="-0.575745"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.399606"
                              y3="-0.685681"
                              z3="0.960845"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.156952"
                              y3="-0.93182"
                              z3="-1.432932"/>
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                              x3="-1.348591"
                              y3="-0.861347"
                              z3="-2.178404"/>
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                              id="a25"
                              x3="-3.008574"
                              y3="-1.481361"
                              z3="-1.86317"/>
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                              x3="2.329594"
                              y3="0.301078"
                              z3="-1.535593"/>
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                              x3="1.574234"
                              y3="0.119128"
                              z3="-2.315885"/>
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                              z3="-1.9893"/>
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                              y3="-1.197164"
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                              z3="1.010015"/>
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                              y3="-3.568842"
                              z3="-1.494162"/>
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                              x3="0.852331"
                              y3="-1.932922"
                              z3="2.195034"/>
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                              x3="1.132446"
                              y3="-2.740554"
                              z3="2.978817"/>
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                              x3="-0.346443"
                              y3="0.998575"
                              z3="1.856057"/>
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                              id="a50"
                              x3="1.480397"
                              y3="0.316604"
                              z3="1.637799"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.415267"/>
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                              x3="-1.863759"
                              y3="2.298219"
                              z3="0.471796"/>
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                              id="a5"
                              x3="-3.208975"
                              y3="2.63868"
                              z3="0.684566"/>
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                              x3="-4.20992"
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                              x3="-0.748767"
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                              z3="1.245285"/>
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                              id="a9"
                              x3="0.750174"
                              y3="1.818212"
                              z3="-0.341506"/>
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                              x3="2.068187"
                              y3="1.592923"
                              z3="-0.83075"/>
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                              x3="3.063236"
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                              x3="2.808734"
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                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.878764"
                              y3="0.783355"
                              z3="-0.708478"/>
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                              x3="-2.553989"
                              y3="0.411303"
                              z3="-0.916027"/>
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                              x3="-1.528006"
                              y3="1.245922"
                              z3="-0.414247"/>
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                              x3="-1.863798"
                              y3="2.299305"
                              z3="0.47096"/>
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                              id="a5"
                              x3="-3.209117"
                              y3="2.640391"
                              z3="0.681467"/>
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                              id="a6"
                              x3="-4.209718"
                              y3="1.917359"
                              z3="0.049608"/>
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                              id="a7"
                              x3="-0.749245"
                              y3="2.769374"
                              z3="1.244901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.50881"
                              y3="2.86843"
                              z3="0.588332"/>
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                              x3="0.75016"
                              y3="1.818786"
                              z3="-0.339354"/>
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                              id="a10"
                              x3="2.067971"
                              y3="1.593371"
                              z3="-0.8285"/>
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                              x3="3.062501"
                              y3="2.491919"
                              z3="-0.489229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.808028"
                              y3="3.578349"
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                              id="a13"
                              x3="1.56032"
                              y3="3.739164"
                              z3="0.94275"/>
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                              x3="-4.675925"
                              y3="0.155809"
                              z3="-1.117307"/>
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                              x3="-3.456988"
                              y3="3.462354"
                              z3="1.357625"/>
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                              x3="-5.257833"
                              y3="2.191503"
                              z3="0.186453"/>
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                              x3="-0.940368"
                              y3="3.39092"
                              z3="2.124868"/>
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                              x3="4.075073"
                              y3="2.337553"
                              z3="-0.87289"/>
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                              x3="3.616954"
                              y3="4.268984"
                              z3="0.624147"/>
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                              x3="1.374715"
                              y3="4.536726"
                              z3="1.666346"/>
                        <atom elementType="N"
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                              x3="-0.216414"
                              y3="0.886669"
                              z3="-0.578382"/>
                        <atom elementType="Ru"
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                              x3="0.400077"
                              y3="-0.682972"
                              z3="0.961103"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.157887"
                              y3="-0.932346"
                              z3="-1.431842"/>
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                              x3="-1.35174"
                              y3="-0.861994"
                              z3="-2.179153"/>
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                              x3="-3.010385"
                              y3="-1.482971"
                              z3="-1.85929"/>
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                              y3="0.302423"
                              z3="-1.532857"/>
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                              x3="1.582162"
                              y3="0.121034"
                              z3="-2.317467"/>
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                              z3="-1.981512"/>
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                              y3="-1.208779"
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                              y3="-2.014607"
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                              y3="-1.384332"
                              z3="-0.236127"/>
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                              y3="-0.256985"
                              z3="1.009375"/>
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                              y3="-3.97745"
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                              y3="-3.564549"
                              z3="-1.499937"/>
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                              x3="0.85442"
                              y3="-1.926984"
                              z3="2.198676"/>
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                              x3="1.137434"
                              y3="-2.730934"
                              z3="2.985994"/>
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                              id="a49"
                              x3="-0.34836"
                              y3="1.000848"
                              z3="1.855772"/>
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                              x3="1.484473"
                              y3="0.321285"
                              z3="1.628722"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.528071"
                              y3="1.244896"
                              z3="-0.41127"/>
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                              x3="-1.862512"
                              y3="2.297169"
                              z3="0.476137"/>
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                              id="a5"
                              x3="-3.207722"
                              y3="2.638042"
                              z3="0.689697"/>
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                              x3="-4.208583"
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                              z3="0.055921"/>
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                              id="a7"
                              x3="-0.746501"
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                              z3="1.247524"/>
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                              id="a8"
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                              y3="2.865159"
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                              id="a9"
                              x3="0.750586"
                              y3="1.815921"
                              z3="-0.338666"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.881982"
                              y3="0.788188"
                              z3="-0.701313"/>
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                              x3="-2.558016"
                              y3="0.414595"
                              z3="-0.912586"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.530005"
                              y3="1.246182"
                              z3="-0.410324"/>
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                              id="a4"
                              x3="-1.862135"
                              y3="2.298911"
                              z3="0.476717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206515"
                              y3="2.640755"
                              z3="0.691862"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.20946"
                              y3="1.920593"
                              z3="0.060354"/>
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                              id="a7"
                              x3="-0.744617"
                              y3="2.767184"
                              z3="1.248723"/>
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                              id="a8"
                              x3="0.511964"
                              y3="2.864467"
                              z3="0.587886"/>
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                              id="a9"
                              x3="0.749304"
                              y3="1.814973"
                              z3="-0.341092"/>
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                              id="a10"
                              x3="2.064807"
                              y3="1.588713"
                              z3="-0.835799"/>
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                              id="a11"
                              x3="3.061088"
                              y3="2.487497"
                              z3="-0.501644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.810522"
                              y3="3.573786"
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                        <atom elementType="C"
                              id="a13"
                              x3="1.565291"
                              y3="3.734942"
                              z3="0.937553"/>
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                              x3="-4.681138"
                              y3="0.163385"
                              z3="-1.11042"/>
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                              id="a15"
                              x3="-3.452183"
                              y3="3.459328"
                              z3="1.372968"/>
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                              id="a16"
                              x3="-5.256944"
                              y3="2.195369"
                              z3="0.201134"/>
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                              id="a17"
                              x3="-0.93286"
                              y3="3.390365"
                              z3="2.128128"/>
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                              id="a18"
                              x3="4.071787"
                              y3="2.333682"
                              z3="-0.890416"/>
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                              id="a19"
                              x3="3.620608"
                              y3="4.264579"
                              z3="0.610116"/>
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                              id="a20"
                              x3="1.383295"
                              y3="4.532811"
                              z3="1.661336"/>
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                              x3="-0.219306"
                              y3="0.884034"
                              z3="-0.57776"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.396816"
                              y3="-0.687097"
                              z3="0.957573"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.163944"
                              y3="-0.927659"
                              z3="-1.433828"/>
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                              x3="-1.358509"
                              y3="-0.854598"
                              z3="-2.181747"/>
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                              id="a25"
                              x3="-3.017203"
                              y3="-1.476042"
                              z3="-1.862409"/>
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                              x3="2.325675"
                              y3="0.296119"
                              z3="-1.539095"/>
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                              id="a27"
                              x3="1.566223"
                              y3="0.111451"
                              z3="-2.315006"/>
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                              y3="-1.184601"
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                              y3="-1.352935"
                              z3="-0.224774"/>
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                              id="a34"
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                              y3="-0.229088"
                              z3="1.01432"/>
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                              y3="-4.238067"
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                              y3="-3.96287"
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                              y3="-3.565589"
                              z3="-1.495478"/>
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                              id="a47"
                              x3="0.848192"
                              y3="-1.936062"
                              z3="2.19147"/>
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                              id="a48"
                              x3="1.128523"
                              y3="-2.744164"
                              z3="2.975499"/>
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                              id="a49"
                              x3="-0.343127"
                              y3="0.998675"
                              z3="1.857861"/>
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                              id="a50"
                              x3="1.477106"
                              y3="0.31716"
                              z3="1.632138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a3"
                              x3="-1.527716"
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                              z3="-0.413525"/>
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                              id="a4"
                              x3="-1.863103"
                              y3="2.297437"
                              z3="0.472938"/>
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                              id="a5"
                              x3="-3.208361"
                              y3="2.637814"
                              z3="0.685279"/>
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                              x3="-4.209104"
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                              z3="0.052351"/>
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                              id="a7"
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                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.880784"
                              y3="0.786604"
                              z3="-0.702275"/>
                        <atom elementType="C"
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                              x3="-2.556617"
                              y3="0.413992"
                              z3="-0.913624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.529124"
                              y3="1.246916"
                              z3="-0.412388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.8623"
                              y3="2.29985"
                              z3="0.473694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206957"
                              y3="2.641086"
                              z3="0.688486"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.209282"
                              y3="1.919323"
                              z3="0.058841"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.745649"
                              y3="2.768669"
                              z3="1.246543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.511476"
                              y3="2.866795"
                              z3="0.587354"/>
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                              id="a9"
                              x3="0.750028"
                              y3="1.817066"
                              z3="-0.340955"/>
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                              id="a10"
                              x3="2.066467"
                              y3="1.590721"
                              z3="-0.833327"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.062089"
                              y3="2.48953"
                              z3="-0.497924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.810284"
                              y3="3.576259"
                              z3="0.368136"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.564359"
                              y3="3.737384"
                              z3="0.938975"/>
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                              id="a14"
                              x3="-4.679446"
                              y3="0.160583"
                              z3="-1.110474"/>
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                              id="a15"
                              x3="-3.453227"
                              y3="3.460659"
                              z3="1.369425"/>
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                              id="a16"
                              x3="-5.257032"
                              y3="2.193248"
                              z3="0.200075"/>
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                              id="a17"
                              x3="-0.934735"
                              y3="3.391745"
                              z3="2.126132"/>
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                              id="a18"
                              x3="4.073278"
                              y3="2.335391"
                              z3="-0.885225"/>
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                              id="a19"
                              x3="3.619808"
                              y3="4.267284"
                              z3="0.613188"/>
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                              id="a20"
                              x3="1.381153"
                              y3="4.535363"
                              z3="1.662245"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.218229"
                              y3="0.88589"
                              z3="-0.578717"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.397313"
                              y3="-0.684941"
                              z3="0.958782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.162432"
                              y3="-0.928751"
                              z3="-1.433252"/>
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                              x3="-1.35735"
                              y3="-0.857272"
                              z3="-2.181766"/>
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                              id="a25"
                              x3="-3.015988"
                              y3="-1.477438"
                              z3="-1.860595"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.328747"
                              y3="0.298479"
                              z3="-1.536666"/>
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                              id="a27"
                              x3="1.5726"
                              y3="0.115169"
                              z3="-2.316005"/>
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                              id="a28"
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                              y3="0.269492"
                              z3="-1.991137"/>
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                              y3="-1.879452"
                              z3="0.005824"/>
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                              y3="-1.194161"
                              z3="0.489663"/>
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                              id="a32"
                              x3="3.770868"
                              y3="-1.996626"
                              z3="1.241594"/>
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                              id="a33"
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                              y3="-1.368556"
                              z3="-0.227349"/>
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                              id="a34"
                              x3="3.933742"
                              y3="-0.238761"
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                              id="a35"
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                              y3="-2.570141"
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                              y3="-3.57238"
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                              y3="-4.236627"
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                              y3="-3.965619"
                              z3="-1.057858"/>
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                              x3="-0.515846"
                              y3="-3.564955"
                              z3="-1.492962"/>
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                              id="a47"
                              x3="0.849077"
                              y3="-1.931215"
                              z3="2.195217"/>
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                              id="a48"
                              x3="1.131014"
                              y3="-2.735481"
                              z3="2.982992"/>
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                              id="a49"
                              x3="-0.346176"
                              y3="0.999336"
                              z3="1.85661"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.479679"
                              y3="0.319398"
                              z3="1.630203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.783704"
                              z3="-0.708454"/>
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                              z3="-0.916968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527625"
                              y3="1.245194"
                              z3="-0.413982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.863092"
                              y3="2.297554"
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.88313"
                              y3="0.788735"
                              z3="-0.699416"/>
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                              id="a2"
                              x3="-2.559447"
                              y3="0.415953"
                              z3="-0.913388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.530888"
                              y3="1.248407"
                              z3="-0.413206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.862432"
                              y3="2.301201"
                              z3="0.472544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20671"
                              y3="2.643015"
                              z3="0.689486"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.210027"
                              y3="1.921343"
                              z3="0.062836"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.744592"
                              y3="2.770209"
                              z3="1.245549"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.512189"
                              y3="2.867017"
                              z3="0.585563"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.748921"
                              y3="1.816751"
                              z3="-0.343054"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.065198"
                              y3="1.588555"
                              z3="-0.835266"/>
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                              id="a11"
                              x3="3.062554"
                              y3="2.485023"
                              z3="-0.498858"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.812673"
                              y3="3.572139"
                              z3="0.36775"/>
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                              id="a13"
                              x3="1.567023"
                              y3="3.735698"
                              z3="0.938604"/>
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                              id="a14"
                              x3="-4.682814"
                              y3="0.162892"
                              z3="-1.105842"/>
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                              id="a15"
                              x3="-3.451962"
                              y3="3.463266"
                              z3="1.373132"/>
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                              id="a16"
                              x3="-5.25753"
                              y3="2.195434"
                              z3="0.207086"/>
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                              x3="-0.932442"
                              y3="3.394849"
                              z3="2.126158"/>
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                              id="a18"
                              x3="4.073526"
                              y3="2.328616"
                              z3="-0.885634"/>
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                              id="a19"
                              x3="3.623322"
                              y3="4.261338"
                              z3="0.612583"/>
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                              id="a20"
                              x3="1.385538"
                              y3="4.533612"
                              z3="1.661787"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.220499"
                              y3="0.886036"
                              z3="-0.5801"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.395047"
                              y3="-0.685455"
                              z3="0.957332"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.166091"
                              y3="-0.926695"
                              z3="-1.434557"/>
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                              id="a24"
                              x3="-1.362708"
                              y3="-0.853779"
                              z3="-2.184615"/>
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                              id="a25"
                              x3="-3.020066"
                              y3="-1.476151"
                              z3="-1.860624"/>
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                              id="a26"
                              x3="2.326053"
                              y3="0.295504"
                              z3="-1.537666"/>
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                              id="a27"
                              x3="1.567733"
                              y3="0.110781"
                              z3="-2.314536"/>
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                              id="a28"
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                              y3="0.26591"
                              z3="-1.994568"/>
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                              y3="-1.879207"
                              z3="0.002322"/>
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                              y3="-1.130019"
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                              id="a31"
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                              y3="-1.188948"
                              z3="0.494116"/>
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                              id="a32"
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                              y3="-1.993353"
                              z3="1.243924"/>
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                              id="a33"
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                              y3="-1.357236"
                              z3="-0.221405"/>
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                              id="a34"
                              x3="3.926588"
                              y3="-0.234285"
                              z3="1.018068"/>
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                              y3="-2.57303"
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                              y3="-4.233209"
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                              y3="-3.967625"
                              z3="-1.055172"/>
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                              id="a46"
                              x3="-0.523425"
                              y3="-3.561007"
                              z3="-1.505203"/>
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                              id="a47"
                              x3="0.844795"
                              y3="-1.930634"
                              z3="2.195063"/>
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                              x3="1.125706"
                              y3="-2.733393"
                              z3="2.984799"/>
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                              id="a49"
                              x3="-0.345468"
                              y3="0.999424"
                              z3="1.856254"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.479097"
                              y3="0.32197"
                              z3="1.620974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.879768"
                              y3="0.78511"
                              z3="-0.708329"/>
                        <atom elementType="C"
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                              y3="0.999339"
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                              id="a50"
                              x3="1.483293"
                              y3="0.318067"
                              z3="1.632371"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8777,.783,-.7081;-2.5528,.4111,-.9162;-1.527,1.2444,-.4124;-1.8628,2.2968,.4744;-3.2082,2.6375,.6856;-4.2086,1.9155,.0523;-.7479,2.7664,1.2476;.51,2.8666,.5896;.7513,1.8173,-.3381;2.0685,1.5931,-.8295;3.0622,2.4935,-.4935;2.8075,3.58,.3715;1.5606,3.7392,.9409;-4.6749,.1568,-1.1188;-3.4564,3.4579,1.362;-5.2568,2.1893,.1895;-.9396,3.3896,2.1259;4.0742,2.3412,-.8797;3.6158,4.2724,.6176;1.3752,4.5373,1.6637;-.2153,.8849,-.577;.3998,-.685,.9606;-2.1566,-.9317,-1.4339;-1.3486,-.861,-2.1796;-3.0086,-1.4806,-1.8637;2.3321,.3019,-1.5341;1.5781,.1208,-2.3161;3.3358,.2732,-1.986;-1.4372,-1.8794,.0097;2.1559,-1.1283,-.3435;3.782,-1.202,.4849;3.7726,-2.0093,1.2311;4.5967,-1.3725,-.2348;3.9375,-.2507,1.0125;2.2255,-2.5657,-1.4805;3.1562,-2.5663,-2.0692;2.1624,-3.4961,-.8981;1.3676,-2.5224,-2.1663;-2.8892,-2.0788,1.1118;-3.7468,-2.535,.5929;-2.5994,-2.7079,1.9657;-3.1764,-1.09,1.4951;-1.2537,-3.5751,-.6674;-.8682,-4.2356,.1223;-2.2136,-3.9706,-1.0337;-.5276,-3.5709,-1.4915;.8536,-1.9322,2.1955;1.1353,-2.7399,2.9794;-.3459,.9993,1.8573;1.4833,.3181,1.6324;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.87686"
                              y3="0.780097"
                              z3="-0.712438"/>
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                              x3="-2.551509"
                              y3="0.408963"
                              z3="-0.918599"/>
                        <atom elementType="C"
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                              x3="-1.526693"
                              y3="1.244431"
                              z3="-0.415397"/>
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                              x3="-1.864462"
                              y3="2.296905"
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                              id="a5"
                              x3="-3.210435"
                              y3="2.636106"
                              z3="0.680764"/>
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                              y3="1.913232"
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                              x3="-0.7510"
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                              x3="0.507617"
                              y3="2.868776"
                              z3="0.589138"/>
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                              x3="0.750855"
                              y3="1.81904"
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                              x3="2.069407"
                              y3="1.59558"
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                              x3="3.062331"
                              y3="2.49679"
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                              x3="2.805627"
                              y3="3.583747"
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                              x3="1.55766"
                              y3="3.742547"
                              z3="0.942834"/>
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                              x3="-4.673209"
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                              x3="-0.944022"
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                              x3="4.075185"
                              y3="2.344582"
                              z3="-0.871239"/>
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                              id="a19"
                              x3="3.613122"
                              y3="4.276183"
                              z3="0.62247"/>
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                              id="a20"
                              x3="1.370727"
                              y3="4.540893"
                              z3="1.666013"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.21464"
                              y3="0.885938"
                              z3="-0.578377"/>
                        <atom elementType="Ru"
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                              x3="0.402721"
                              y3="-0.682393"
                              z3="0.960493"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.153649"
                              y3="-0.935309"
                              z3="-1.432331"/>
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                              x3="-1.345098"
                              y3="-0.865244"
                              z3="-2.176937"/>
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                              x3="-3.004854"
                              y3="-1.486665"
                              z3="-1.861725"/>
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                              id="a26"
                              x3="2.336839"
                              y3="0.305768"
                              z3="-1.531821"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.587951"
                              y3="0.125997"
                              z3="-2.318892"/>
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                              id="a28"
                              x3="3.343115"
                              y3="0.279213"
                              z3="-1.977688"/>
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                              z3="0.013568"/>
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                              y3="-1.128187"
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                              y3="-1.213735"
                              z3="0.479645"/>
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                              id="a32"
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                              y3="-2.025366"
                              z3="1.22141"/>
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                              id="a33"
                              x3="4.595337"
                              y3="-1.383802"
                              z3="-0.241755"/>
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                              id="a34"
                              x3="3.942308"
                              y3="-0.266276"
                              z3="1.01256"/>
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                              id="a35"
                              x3="2.215431"
                              y3="-2.561497"
                              z3="-1.4894"/>
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                              id="a36"
                              x3="3.15654"
                              y3="-2.579851"
                              z3="-2.061006"/>
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                              id="a37"
                              x3="2.121502"
                              y3="-3.493075"
                              z3="-0.912833"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.371583"
                              y3="-2.49599"
                              z3="-2.190477"/>
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                              id="a39"
                              x3="-2.886151"
                              y3="-2.075773"
                              z3="1.115945"/>
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                              x3="-3.744742"
                              y3="-2.532505"
                              z3="0.598089"/>
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                              id="a41"
                              x3="-2.597467"
                              y3="-2.703017"
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                              x3="-3.17148"
                              y3="-1.08461"
                              z3="1.496473"/>
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                              x3="-1.251428"
                              y3="-3.576907"
                              z3="-0.659667"/>
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                              id="a44"
                              x3="-0.866711"
                              y3="-4.234629"
                              z3="0.134721"/>
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                              id="a45"
                              x3="-2.211235"
                              y3="-3.974257"
                              z3="-1.025244"/>
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                              id="a46"
                              x3="-0.525103"
                              y3="-3.575008"
                              z3="-1.483477"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.858544"
                              y3="-1.930217"
                              z3="2.193993"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.142544"
                              y3="-2.737726"
                              z3="2.977494"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.346243"
                              y3="1.00237"
                              z3="1.857791"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.48491"
                              y3="0.319592"
                              z3="1.63484"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                     <formula concise="C20H25NOP2Ru">
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                     </formula>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.878787"
                              y3="0.784555"
                              z3="-0.70965"/>
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                              id="a2"
                              x3="-2.554016"
                              y3="0.411899"
                              z3="-0.916997"/>
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                              id="a3"
                              x3="-1.527985"
                              y3="1.244903"
                              z3="-0.412945"/>
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                              id="a4"
                              x3="-1.863381"
                              y3="2.296996"
                              z3="0.474811"/>
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                              id="a5"
                              x3="-3.208695"
                              y3="2.637317"
                              z3="0.687298"/>
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                              id="a6"
                              x3="-4.20936"
                              y3="1.916548"
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                              id="a7"
                              x3="-0.748289"
                              y3="2.766886"
                              z3="1.24735"/>
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                              y3="2.866178"
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                              x3="0.750092"
                              y3="1.816998"
                              z3="-0.339306"/>
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                              id="a10"
                              x3="2.067307"
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                              z3="-0.830546"/>
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                              id="a11"
                              x3="3.061784"
                              y3="2.492201"
                              z3="-0.493681"/>
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                              id="a12"
                              x3="2.807674"
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                              id="a13"
                              x3="1.560831"
                              y3="3.737917"
                              z3="0.94059"/>
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                              x3="-4.67618"
                              y3="0.158938"
                              z3="-1.120976"/>
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                              id="a15"
                              x3="-3.456841"
                              y3="3.456041"
                              z3="1.36851"/>
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                              id="a16"
                              x3="-5.257447"
                              y3="2.190514"
                              z3="0.189682"/>
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                              id="a17"
                              x3="-0.939662"
                              y3="3.389653"
                              z3="2.127696"/>
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                              id="a18"
                              x3="4.073965"
                              y3="2.339389"
                              z3="-0.879358"/>
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                              id="a19"
                              x3="3.616694"
                              y3="4.269898"
                              z3="0.618676"/>
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                              id="a20"
                              x3="1.37624"
                              y3="4.535447"
                              z3="1.665507"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.216469"
                              y3="0.884936"
                              z3="-0.57837"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.400115"
                              y3="-0.685265"
                              z3="0.958954"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.157892"
                              y3="-0.931265"
                              z3="-1.434298"/>
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                              id="a24"
                              x3="-1.350386"
                              y3="-0.860314"
                              z3="-2.180243"/>
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                              id="a25"
                              x3="-3.010054"
                              y3="-1.480538"
                              z3="-1.863568"/>
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                              id="a26"
                              x3="2.331332"
                              y3="0.301207"
                              z3="-1.53522"/>
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                              id="a27"
                              x3="1.576694"
                              y3="0.119239"
                              z3="-2.316395"/>
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                              y3="0.272991"
                              z3="-1.987881"/>
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                              z3="0.008343"/>
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                              y3="-2.004512"
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                              id="a33"
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                              z3="-0.232307"/>
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                              id="a34"
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                              y3="-0.246353"
                              z3="1.010071"/>
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                              y3="-3.970372"
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                              y3="-3.57238"
                              z3="-1.491884"/>
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                              x3="0.854134"
                              y3="-1.933278"
                              z3="2.193147"/>
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                              x3="1.137717"
                              y3="-2.739423"
                              z3="2.978436"/>
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                              x3="-0.343732"
                              y3="0.999716"
                              z3="1.857751"/>
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                              id="a50"
                              x3="1.482503"
                              y3="0.317556"
                              z3="1.632133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.208639"
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                              x3="-4.20888"
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                              x3="-0.748579"
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                              z3="1.24675"/>
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                              id="a9"
                              x3="0.751152"
                              y3="1.817355"
                              z3="-0.338033"/>
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                              x3="2.068505"
                              y3="1.59321"
                              z3="-0.828891"/>
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                              x3="2.807968"
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                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.780374"
                              z3="-0.712663"/>
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                              y3="0.409957"
                              z3="-0.920077"/>
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                              x3="-1.526269"
                              y3="1.244597"
                              z3="-0.415992"/>
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                              x3="-1.86386"
                              y3="2.296795"
                              z3="0.471869"/>
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                              id="a5"
                              x3="-3.209748"
                              y3="2.635669"
                              z3="0.683072"/>
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                              id="a6"
                              x3="-4.209143"
                              y3="1.912283"
                              z3="0.048473"/>
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                              x3="-0.750382"
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                              x3="0.751328"
                              y3="1.819131"
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                              id="a10"
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                              x3="3.062416"
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                              id="a12"
                              x3="2.80609"
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                              id="a13"
                              x3="1.558233"
                              y3="3.74022"
                              z3="0.942856"/>
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                              z3="-1.123235"/>
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                              y3="2.184458"
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                              y3="3.389741"
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                              id="a18"
                              x3="4.075266"
                              y3="2.343006"
                              z3="-0.873399"/>
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                              id="a19"
                              x3="3.614068"
                              y3="4.274824"
                              z3="0.624613"/>
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                              x3="1.371498"
                              y3="4.538256"
                              z3="1.666488"/>
                        <atom elementType="N"
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                              x3="-0.21405"
                              y3="0.886295"
                              z3="-0.579278"/>
                        <atom elementType="Ru"
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                              x3="0.40156"
                              y3="-0.683536"
                              z3="0.960213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.153302"
                              y3="-0.933698"
                              z3="-1.435092"/>
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                              x3="-1.344183"
                              y3="-0.863897"
                              z3="-2.179574"/>
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                              x3="-3.004417"
                              y3="-1.483815"
                              z3="-1.865156"/>
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                              x3="2.335824"
                              y3="0.304804"
                              z3="-1.532176"/>
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                              y3="0.124007"
                              z3="-2.317174"/>
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                              y3="-2.021753"
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                              y3="-1.383951"
                              z3="-0.237823"/>
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                              y3="-0.262811"
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                              y3="-3.575838"
                              z3="-1.492188"/>
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                              y3="-1.930999"
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                              y3="-2.736843"
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                              x3="-0.348028"
                              y3="0.999173"
                              z3="1.854917"/>
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                              id="a50"
                              x3="1.484524"
                              y3="0.318948"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.414047"/>
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                              z3="0.472098"/>
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                              x3="-3.209015"
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                              x3="-0.749075"
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                              z3="1.246368"/>
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                              id="a9"
                              x3="0.750942"
                              y3="1.81755"
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                              y3="1.593471"
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                              x3="3.062644"
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                              x3="2.807663"
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8824,.7917,-.6993;-2.5587,.4169,-.9119;-1.5301,1.2472,-.4094;-1.8611,2.2996,.4806;-3.2051,2.6423,.6971;-4.2087,1.9233,.0654;-.7427,2.768,1.25;.513,2.8659,.5864;.7494,1.8155,-.341;2.0644,1.5885,-.8366;3.0603,2.4879,-.5073;2.8108,3.5755,.3584;1.5667,3.7369,.9333;-4.6824,.1683,-1.1089;-3.4499,3.4608,1.3782;-5.2559,2.1989,.2072;-.9307,3.3921,2.1313;4.0699,2.3334,-.898;3.6214,4.267,.6029;1.386,4.5353,1.6572;-.2196,.8845,-.5764;.3952,-.688,.958;-2.1662,-.9257,-1.4337;-1.3615,-.8544,-2.1832;-3.0206,-1.4731,-1.8611;2.3246,.2947,-1.538;1.5645,.109,-2.313;3.3248,.2653,-1.9972;-1.4412,-1.8808,.0026;2.1573,-1.1295,-.3392;3.7812,-1.184,.4954;3.7732,-1.9825,1.2515;4.5998,-1.3592,-.2193;3.9297,-.2253,1.012;2.2443,-2.574,-1.4654;3.1826,-2.5758,-2.041;2.1762,-3.5002,-.8775;1.3962,-2.5381,-2.1634;-2.891,-2.0941,1.1049;-3.7427,-2.5638,.5878;-2.5934,-2.7157,1.9617;-3.1906,-1.1073,1.4839;-1.2544,-3.5714,-.6872;-.8956,-4.2416,.1097;-2.2077,-3.9553,-1.0819;-.5062,-3.567,-1.4918;.846,-1.9353,2.1945;1.1275,-2.7398,2.9825;-.3427,.9977,1.857;1.4759,.3161,1.6321;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.681597077209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731593134517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731599625696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731599395642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731562975113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731585376353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731596565592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731580528043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731592685144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598861459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731582341087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731596975265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598938404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731555315882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731589510224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731599742199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731574287931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731600564005</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2102.1909 -2101.4583 -523.8140 -392.0023 -280.8115 -279.5584 -279.3911 -279.3519 -279.1489 -279.0790 -278.9414 -278.9200 -278.8746 -278.8214 -278.7795 -278.7520 -278.6856 -278.6349 -278.6347 -278.5922 -278.5713 -278.5455 -278.4063 -278.3357 -181.1656 -180.5251 -130.5642 -130.5540 -130.5045 -129.9151 -129.9068 -129.8495 -82.6678 -51.1624 -50.8900 -50.5615 -30.1812 -26.2255 -23.9754 -23.3275 -22.6420 -22.1931 -21.6734 -21.1475 -20.6562 -20.5714 -19.7398 -19.5174 -19.2932 -19.0281 -18.2222 -17.4632 -16.5680 -16.1790 -15.7464 -15.3805 -15.2961 -14.9258 -14.7567 -14.0013 -13.2440 -13.1582 -13.0738 -12.9217 -12.8013 -12.7053 -12.5787 -12.4064 -12.3350 -12.2319 -12.0076 -12.0027 -11.8766 -11.7950 -11.6768 -11.6586 -11.5531 -11.5275 -11.3964 -11.1104 -10.9764 -10.7736 -10.6304 -10.3712 -10.1949 -10.1364 -10.0728 -9.7390 -9.6646 -9.5730 -9.4011 -9.3506 -9.0499 -8.3376 -8.1576 -7.1953 -7.0727 -6.8812 -6.7621 -6.4882 -6.3855 -5.9162 -4.5092 -2.3770 -1.1145 -0.1858 0.0682 0.1986 0.7113 0.9657 1.0480 1.2337 1.3609 1.6303 1.6710 1.7921 1.9808 2.0374 2.2570 2.2767 2.4132 2.6155 2.8332 2.9350 3.0192 3.2145 3.2661 3.4847 3.5533 3.7253 3.8370 3.8688 4.0000 4.0479 4.0987 4.1492 4.3682 4.5223 4.6400 4.8336 4.9494 5.0910 5.4143 5.5219 5.9543 6.0191 6.2577 6.4509 6.5721 7.0997 7.3235 7.4974 7.7249 7.8965 8.0665 8.5183 8.7082 8.7960 8.8569 9.0923 9.6210 9.6898 9.7721 9.8878 9.9957 10.2495 10.3464 10.5426 10.7042 10.7526 11.1059 11.3152 11.6410 11.7900 11.9458 12.0198 12.3405 12.4070 12.5997 12.7486 13.0720 13.2047 13.4008 13.4438 13.5138 13.7471 13.8365 13.9655 14.1590 14.3192 14.3671 14.5228 14.6539 14.8381 14.8783 15.1327 15.2123 15.5507 15.6179 15.7157 15.8910 16.0849 16.2839 16.3189 16.5828 16.7149 16.7386 16.8378 16.9599 17.1466 17.3111 17.4539 17.6607 17.7534 17.8317 17.8950 17.9141 18.0750 18.2484 18.3524 18.4432 18.5049 18.5424 18.6414 18.6523 18.8467 18.9193 18.9882 19.0609 19.2234 19.3368 19.4082 19.5339 19.6169 19.7321 19.8500 19.9858 20.0459 20.1631 20.2094 20.3165 20.5063 20.6402 20.7772 20.8937 21.0495 21.1289 21.3683 21.4102 21.6937 21.7936 21.9147 22.0434 22.1417 22.2480 22.4313 22.6027 22.9378 23.1490 23.3860 23.6473 23.9195 24.0610 24.1709 24.5675 24.7318 24.9864 25.0843 25.6134 25.8790 25.9784 26.1279 26.4795 26.6703 26.9682 27.4627 27.5455 27.6537 28.3029 28.5061 28.8279 28.9465 29.3147 29.6278 29.8884 30.0797 30.6650 30.8824 31.2506 31.3873 31.9109 32.0794 32.2579 32.3469 32.9006 33.0434 33.2502 33.4651 33.5499 33.9144 34.0959 34.3619 34.7286 35.0731 35.1316 35.6630 35.9491 36.4949 36.8771 37.0851 37.4536 38.0785 38.4189 38.9189 39.3960 39.4711 39.8701 40.1114 40.5539 40.6555 41.0159 41.0745 41.2653 41.5997 41.7769 41.8908 42.0491 42.3931 42.8456 43.6001 43.7018 43.7617 44.1332 44.3542 44.7975 45.2389 45.5471 45.6144 45.9599 46.0904 46.4071 46.6196 46.8577 47.0015 47.1605 47.2446 47.3500 47.3794 47.5582 47.6412 47.7869 47.9560 48.0622 48.1034 48.2041 48.4020 48.5759 48.6881 48.8386 48.8898 48.9329 49.0552 49.3239 49.5788 49.6794 49.7589 49.9909 50.3649 50.4547 50.5207 50.6014 50.9038 51.0672 51.2955 51.5207 51.7310 51.9165 52.2464 52.4287 52.6052 52.7208 52.8852 52.9843 53.1071 53.3420 53.4884 53.6261 53.7230 53.7404 53.7826 54.0771 54.2238 54.2940 54.4139 54.8461 54.9636 55.0973 55.4813 55.5977 55.7702 56.0317 56.4712 56.5828 57.2668 57.4784 57.7221 57.9165 57.9736 58.1872 58.6209 58.8921 59.1040 59.3717 59.5969 59.8271 60.3056 60.4508 60.6595 60.6832 60.9856 61.1944 61.2620 61.4683 61.9193 62.7448 62.9348 63.1983 63.2739 63.6366 64.2086 64.5871 65.7258 66.0642 66.1666 66.2333 66.3788 66.4343 66.6246 66.7326 66.7736 66.8442 67.0017 67.4033 68.0535 68.6110 69.0614 69.3863 70.0090 70.2033 70.4880 70.9021 71.1579 71.6056 71.9168 72.1081 72.3890 72.4928 72.6744 72.8923 73.2176 73.5325 73.6963 73.9575 74.1486 74.4176 75.1081 75.3273 75.7669 77.1431 77.7642 78.0037 78.0982 79.0035 79.0990 79.4738 79.7401 79.8999 80.0812 80.1677 80.2970 80.3570 80.6533 80.8619 81.1457 81.3108 81.5018 82.2103 82.9324 83.9588 84.5234 85.4427 87.5925 87.6567 87.9555 89.9539 94.0416 98.0455 99.3315 102.0370 1247.4923</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        y3="-0.24854"
                        z3="1.009906"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.226639"
                        y3="-2.56603"
                        z3="-1.480741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.15648"
                        y3="-2.565361"
                        z3="-2.070783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.166106"
                        y3="-3.495954"
                        z3="-0.897446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.367818"
                        y3="-2.524926"
                        z3="-2.165371"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.888193"
                        y3="-2.078105"
                        z3="1.111853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.745522"
                        y3="-2.536716"
                        z3="0.59395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.597371"
                        y3="-2.705065"
                        z3="1.967616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.176097"
                        y3="-1.088426"
                        z3="1.493181"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.254021"
                        y3="-3.575174"
                        z3="-0.667343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.869389"
                        y3="-4.234854"
                        z3="0.124423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.213809"
                        y3="-3.970792"
                        z3="-1.033939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527335"
                        y3="-3.571937"
                        z3="-1.490846"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.853329"
                        y3="-1.932051"
                        z3="2.194058"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.135169"
                        y3="-2.739043"
                        z3="2.978763"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.345927"
                        y3="0.999455"
                        z3="1.857172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.482445"
                        y3="0.318333"
                        z3="1.632615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8783,.7834,-.7089;-2.5535,.4114,-.9172;-1.5276,1.2449,-.4137;-1.8632,2.2972,.4731;-3.2085,2.6373,.6853;-4.2091,1.9156,.0522;-.7483,2.7671,1.2466;.5097,2.8666,.5892;.7507,1.8175,-.3389;2.0681,1.5929,-.8298;3.0623,2.4925,-.4925;2.8081,3.5787,.3732;1.5611,3.7383,.9421;-4.6757,.1571,-1.1192;-3.4567,3.4565,1.365;-5.2572,2.1891,.1905;-.9397,3.3901,2.1261;4.0743,2.3397,-.8783;3.6165,4.2704,.6195;1.3761,4.5359,1.6659;-.216,.8854,-.5785;.4,-.6846,.9593;-2.1574,-.9318,-1.4344;-1.3502,-.861,-2.1807;-3.0096,-1.4815,-1.8633;2.332,.302,-1.5349;1.5778,.1206,-2.3166;3.3355,.2739,-1.9869;-1.437,-1.879,.0089;2.1564,-1.1284,-.3443;3.7822,-1.2013,.4847;3.7714,-2.0068,1.2333;4.5974,-1.3746,-.2342;3.9382,-.2485,1.0099;2.2266,-2.566,-1.4807;3.1565,-2.5654,-2.0708;2.1661,-3.496,-.8974;1.3678,-2.5249,-2.1654;-2.8882,-2.0781,1.1119;-3.7455,-2.5367,.5939;-2.5974,-2.7051,1.9676;-3.1761,-1.0884,1.4932;-1.254,-3.5752,-.6673;-.8694,-4.2349,.1244;-2.2138,-3.9708,-1.0339;-.5273,-3.5719,-1.4908;.8533,-1.9321,2.1941;1.1352,-2.739,2.9788;-.3459,.9995,1.8572;1.4824,.3183,1.6326;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</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">-1682.59731965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2895.70355903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4578.30087868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8100.25382753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.95294885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.53009285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1609.93277320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04513514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000025502227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000025502227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000051004454</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.824489451983</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.214849232796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.039338684778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084277430</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">458.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1682.68159708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39372573</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02306002</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">-1682.26197878</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02589256</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39372573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.41961829</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.26197878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.26103458</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">0.03983513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01678543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07764832</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.26103458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07764832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.33868290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34291418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084385938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084478775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084562194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084638610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084709706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084776816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084840908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084902772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084962981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085022111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085080453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085138339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085196005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085253791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085311960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085370641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085429858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085489635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085550023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085611044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085672736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085735135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085798253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085862104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085926658</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085991856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086057597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086123767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086190196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086256753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086323295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086389603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086456324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086522488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086588189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086653726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086718973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086783863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086848428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086912238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086975244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087036725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087096057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087151287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087199632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087234316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087250371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087259949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087262970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087331058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087353855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087329009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087334943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087330149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087118801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086915794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087123562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086749442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087030722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087203439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087171753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087240033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087223547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087246063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087293452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087352049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087342550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087391389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087422544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087393312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087404765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087383179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087347609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087359330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087394737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087332838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087291663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087303566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087326321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087336792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087355892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087373014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087364090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087329759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087344050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087356501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087352831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087318156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087339124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087368875</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087337326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087365542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087347092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087320927</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087340179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087355939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087356601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087340207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087355857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087355682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087341601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087369697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087347665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087377084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087365062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087352397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087378964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087358954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087366552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087380095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087360811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087371532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087292413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087359556</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9560 -2101.3964 -523.5643 -391.4929 -280.6068 -279.4215 -279.3933 -279.2650 -278.9484 -278.9268 -278.8540 -278.8071 -278.7443 -278.6865 -278.6763 -278.6163 -278.5902 -278.5540 -278.5409 -278.5400 -278.5389 -278.4897 -278.4624 -278.3904 -180.9339 -180.4437 -130.3310 -130.3211 -130.2729 -129.8363 -129.8260 -129.7659 -82.5326 -51.0506 -50.6988 -50.4358 -29.9513 -26.2251 -23.9354 -23.2268 -22.6123 -22.0782 -21.5834 -21.0187 -20.6486 -20.4976 -19.6093 -19.3977 -19.1148 -18.9892 -18.1993 -17.3927 -16.3755 -16.1465 -15.6043 -15.3582 -15.2154 -14.7537 -14.6305 -13.9450 -13.1774 -13.0742 -13.0591 -12.9133 -12.6704 -12.5540 -12.4808 -12.2828 -12.2156 -12.1370 -11.9514 -11.8544 -11.7577 -11.7092 -11.6958 -11.5998 -11.4411 -11.4224 -11.3001 -11.0618 -11.0440 -10.6854 -10.5334 -10.2273 -10.0974 -9.9896 -9.9402 -9.7439 -9.5552 -9.4601 -9.3347 -9.1982 -8.9562 -8.4440 -7.8215 -7.3134 -7.0316 -6.8531 -6.6701 -6.5579 -6.1541 -5.8364 -5.0277 -2.3261 -0.2685 -0.0742 0.0643 0.7068 0.9821 1.0977 1.2031 1.4844 1.7104 1.7846 1.8462 1.9855 2.1101 2.2432 2.3148 2.3981 2.4468 2.6592 2.8732 3.0188 3.0673 3.1584 3.3592 3.5002 3.6774 3.8607 3.9434 3.9656 4.0123 4.0893 4.1233 4.2272 4.4459 4.5169 4.6942 4.7431 5.0452 5.1717 5.4835 5.6149 5.7078 5.8734 6.4268 6.4895 6.6000 7.3659 7.4137 7.5574 7.6873 8.0761 8.2749 8.6244 8.7423 8.9617 9.0347 9.1879 9.6226 9.7400 9.8299 10.0549 10.1586 10.2802 10.3842 10.5569 10.9267 10.9865 11.1340 11.2931 11.5894 11.9395 12.2557 12.2712 12.4097 12.5206 12.6957 12.7685 13.1936 13.2745 13.4405 13.5930 13.6601 13.8384 13.8914 14.1425 14.3112 14.3598 14.6192 14.7443 14.7640 15.1605 15.1786 15.3055 15.5110 15.7370 15.9563 15.9911 16.0990 16.1660 16.3730 16.5129 16.6394 16.8704 17.0181 17.2362 17.3132 17.3442 17.4573 17.6309 17.7119 17.8872 17.9936 18.0273 18.1182 18.2540 18.3135 18.4421 18.5021 18.6421 18.7267 18.8420 18.9422 19.0497 19.1233 19.2544 19.3894 19.3949 19.5547 19.6361 19.7589 19.8867 19.9747 20.0908 20.1965 20.3154 20.5279 20.5996 20.7043 20.8099 20.9021 20.9856 21.1701 21.2160 21.3253 21.5405 21.8218 21.9984 22.0921 22.3074 22.4598 22.5755 22.6248 22.7815 23.1499 23.3064 23.4043 23.6892 23.7668 24.3320 24.4410 24.7223 24.9699 25.2364 25.5155 25.6520 25.7616 25.8524 26.1470 26.6065 26.6655 26.8433 26.9200 27.4585 27.6835 27.8987 28.1943 28.7736 28.9425 29.4066 29.4902 29.5909 29.7761 30.1136 30.2326 30.5281 30.7171 31.2070 31.4848 31.6188 32.0406 32.4447 32.8813 33.1977 33.5028 33.6736 33.9495 34.0870 34.2762 34.8312 34.9168 35.2426 35.5310 36.0242 36.1542 36.7893 37.5051 37.6156 37.7982 38.3080 38.5562 38.8538 39.3734 39.6140 39.9696 40.3643 40.6134 40.7735 41.1765 41.3487 41.4037 41.6031 41.6761 42.0881 42.2004 42.5767 42.8115 43.1180 44.1491 44.2966 44.5530 44.8927 45.2987 45.6168 46.1571 46.2292 46.3958 46.6311 46.7256 46.7980 46.9493 47.1545 47.3116 47.3419 47.4981 47.5591 47.7296 47.8306 48.0755 48.1848 48.4155 48.4851 48.6210 48.7191 48.8491 49.0203 49.0745 49.1404 49.3026 49.4589 49.6477 49.8380 50.0511 50.2216 50.2776 50.4056 50.6967 50.8239 51.2716 51.5114 51.8399 51.9779 52.1003 52.2500 52.4870 52.5541 52.9335 53.0571 53.1657 53.2177 53.5744 53.6211 53.8979 53.9171 54.1355 54.2079 54.2980 54.4965 54.6096 54.7019 54.8136 54.9923 55.2584 55.7115 55.7180 55.8223 56.0749 56.3089 56.5635 57.0429 57.2073 57.6379 57.8323 57.9925 58.2597 58.4893 58.5574 58.8513 59.0611 59.2760 59.6466 59.9056 60.0754 60.3901 60.5508 60.6273 60.8777 61.0588 61.3926 61.4841 61.5088 62.3327 62.8155 63.1969 63.2779 63.9374 64.3563 64.4839 65.5495 65.8930 66.1758 66.3429 66.3718 66.5792 66.6598 66.7665 66.9834 67.0523 67.0899 67.3445 67.4628 68.2035 68.8775 69.0739 69.3842 69.8713 70.4710 71.0352 71.2296 71.3464 71.6210 72.0794 72.4971 72.6234 72.6590 72.7363 72.9652 73.5101 73.5893 74.1055 74.3150 74.3837 75.0614 75.4629 75.4858 75.9457 76.9682 77.7212 77.8116 78.1444 79.2713 79.5761 79.7106 79.9572 80.0683 80.1467 80.2543 80.3467 80.6492 80.7765 81.1769 81.3940 81.8215 82.1682 82.7156 83.3176 83.8909 85.3201 86.0077 87.8886 88.0195 88.4372 90.3987 94.0565 98.5938 99.1789 102.5123 1249.5438</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087360498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731600466518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.87835 22.03838 0.16003 36.32567 -37.17928 -0.85361 -53.41150 52.03842 -1.37307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
