<?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="-3.904474"
                        y3="0.870708"
                        z3="-0.565992"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.592797"
                        y3="0.456838"
                        z3="-0.786388"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.537165"
                        y3="1.265818"
                        z3="-0.311783"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.829761"
                        y3="2.360627"
                        z3="0.53588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.160001"
                        y3="2.754603"
                        z3="0.746275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.191211"
                        y3="2.036084"
                        z3="0.160304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.689686"
                        y3="2.85661"
                        z3="1.251672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542321"
                        y3="2.909388"
                        z3="0.543518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750964"
                        y3="1.800622"
                        z3="-0.320434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.050645"
                        y3="1.55308"
                        z3="-0.842186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.037394"
                        y3="2.503098"
                        z3="-0.641955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.797767"
                        y3="3.663727"
                        z3="0.123736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.582021"
                        y3="3.840118"
                        z3="0.752567"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.725301"
                        y3="0.261828"
                        z3="-0.955815"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.371317"
                        y3="3.617243"
                        z3="1.38317"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.228403"
                        y3="2.349975"
                        z3="0.298163"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.848017"
                        y3="3.534854"
                        z3="2.095525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.029939"
                        y3="2.339607"
                        z3="-1.071538"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.590803"
                        y3="4.40614"
                        z3="0.240191"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.407252"
                        y3="4.703628"
                        z3="1.399083"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.232337"
                        y3="0.864633"
                        z3="-0.469354"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.349991"
                        y3="-0.719708"
                        z3="0.995465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.244739"
                        y3="-0.878974"
                        z3="-1.349385"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.468717"
                        y3="-0.791604"
                        z3="-2.127213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.121523"
                        y3="-1.397477"
                        z3="-1.76731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.31399"
                        y3="0.228131"
                        z3="-1.480368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.555433"
                        y3="0.006813"
                        z3="-2.248462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.313407"
                        y3="0.18497"
                        z3="-1.940255"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.461027"
                        y3="-1.920763"
                        z3="-0.014193"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.147044"
                        y3="-1.156019"
                        z3="-0.242951"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.74679"
                        y3="-1.193359"
                        z3="0.638048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.722682"
                        y3="-2.010383"
                        z3="1.374398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.588791"
                        y3="-1.3476"
                        z3="-0.053716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.869843"
                        y3="-0.246817"
                        z3="1.181729"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.28549"
                        y3="-2.625958"
                        z3="-1.330185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.241282"
                        y3="-2.623277"
                        z3="-1.877014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.213922"
                        y3="-3.540926"
                        z3="-0.725193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.46045"
                        y3="-2.620031"
                        z3="-2.05455"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.874619"
                        y3="-2.378173"
                        z3="1.061537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.698439"
                        y3="-2.830771"
                        z3="0.487369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.520493"
                        y3="-3.098142"
                        z3="1.814892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.237311"
                        y3="-1.483021"
                        z3="1.585843"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.194676"
                        y3="-3.498844"
                        z3="-0.917776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.7406"
                        y3="-4.241652"
                        z3="-0.246139"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.143984"
                        y3="-3.895958"
                        z3="-1.309536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.509041"
                        y3="-3.329917"
                        z3="-1.758447"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.761115"
                        y3="-2.014424"
                        z3="2.205466"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.005934"
                        y3="-2.86837"
                        z3="2.952206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.24993"
                        y3="1.046653"
                        z3="1.898287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.410299"
                        y3="0.296373"
                        z3="1.682814"/>
               </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 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;">
                  <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:-3.9045,.8707,-.566;-2.5928,.4568,-.7864;-1.5372,1.2658,-.3118;-1.8298,2.3606,.5359;-3.16,2.7546,.7463;-4.1912,2.0361,.1603;-.6897,2.8566,1.2517;.5423,2.9094,.5435;.751,1.8006,-.3204;2.0506,1.5531,-.8422;3.0374,2.5031,-.642;2.7978,3.6637,.1237;1.582,3.8401,.7526;-4.7253,.2618,-.9558;-3.3713,3.6172,1.3832;-5.2284,2.35,.2982;-.848,3.5349,2.0955;4.0299,2.3396,-1.0715;3.5908,4.4061,.2402;1.4073,4.7036,1.3991;-.2323,.8646,-.4694;.35,-.7197,.9955;-2.2447,-.879,-1.3494;-1.4687,-.7916,-2.1272;-3.1215,-1.3975,-1.7673;2.314,.2281,-1.4804;1.5554,.0068,-2.2485;3.3134,.185,-1.9403;-1.461,-1.9208,-.0142;2.147,-1.156,-.243;3.7468,-1.1934,.638;3.7227,-2.0104,1.3744;4.5888,-1.3476,-.0537;3.8698,-.2468,1.1817;2.2855,-2.626,-1.3302;3.2413,-2.6233,-1.877;2.2139,-3.5409,-.7252;1.4605,-2.62,-2.0545;-2.8746,-2.3782,1.0615;-3.6984,-2.8308,.4874;-2.5205,-3.0981,1.8149;-3.2373,-1.483,1.5858;-1.1947,-3.4988,-.9178;-.7406,-4.2417,-.2461;-2.144,-3.896,-1.3095;-.509,-3.3299,-1.7584;.7611,-2.0144,2.2055;1.0059,-2.8684,2.9522;-.2499,1.0467,1.8983;1.4103,.2964,1.6828;/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_nebts_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">2931.9603150309 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">2.155e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.051 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_nebts_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">2944.0977497243 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">0.034 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">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">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="-3.902405"
                              y3="0.860535"
                              z3="-0.576098"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.589273"
                              y3="0.453321"
                              z3="-0.799124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.537129"
                              y3="1.266308"
                              z3="-0.322856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.832616"
                              y3="2.356718"
                              z3="0.529679"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.164909"
                              y3="2.741179"
                              z3="0.745962"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.193397"
                              y3="2.020513"
                              z3="0.157583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.693116"
                              y3="2.854436"
                              z3="1.246034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.540065"
                              y3="2.911713"
                              z3="0.540384"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.750247"
                              y3="1.807246"
                              z3="-0.328466"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.051533"
                              y3="1.558402"
                              z3="-0.845622"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.042107"
                              y3="2.501009"
                              z3="-0.630042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.803851"
                              y3="3.654956"
                              z3="0.146123"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.583712"
                              y3="3.834034"
                              z3="0.765642"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.720909"
                              y3="0.248705"
                              z3="-0.966191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.379943"
                              y3="3.597836"
                              z3="1.389633"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.232004"
                              y3="2.327137"
                              z3="0.300661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.853089"
                              y3="3.527173"
                              z3="2.093952"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.037275"
                              y3="2.334878"
                              z3="-1.052497"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.602096"
                              y3="4.388725"
                              z3="0.279974"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.410632"
                              y3="4.690076"
                              z3="1.422439"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.231589"
                              y3="0.869093"
                              z3="-0.479367"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.353092"
                              y3="-0.71815"
                              z3="0.992025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.234248"
                              y3="-0.882971"
                              z3="-1.358041"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.451795"
                              y3="-0.795986"
                              z3="-2.129418"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.106356"
                              y3="-1.404748"
                              z3="-1.781712"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.313235"
                              y3="0.234529"
                              z3="-1.487559"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.554178"
                              y3="0.015428"
                              z3="-2.255683"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.312292"
                              y3="0.192247"
                              z3="-1.948331"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.461672"
                              y3="-1.918442"
                              z3="-0.01082"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.147215"
                              y3="-1.15284"
                              z3="-0.251765"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.749941"
                              y3="-1.189511"
                              z3="0.623999"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.727386"
                              y3="-2.002638"
                              z3="1.36465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.589195"
                              y3="-1.348153"
                              z3="-0.070091"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.876371"
                              y3="-0.240188"
                              z3="1.16218"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.283022"
                              y3="-2.621246"
                              z3="-1.341733"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.239332"
                              y3="-2.620252"
                              z3="-1.887633"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.208617"
                              y3="-3.5370"
                              z3="-0.738236"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.458416"
                              y3="-2.612134"
                              z3="-2.066995"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.882276"
                              y3="-2.352111"
                              z3="1.065293"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.705307"
                              y3="-2.81087"
                              z3="0.494887"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.535113"
                              y3="-3.059572"
                              z3="1.833485"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.243567"
                              y3="-1.445837"
                              z3="1.571261"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.203618"
                              y3="-3.508796"
                              z3="-0.894867"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.752898"
                              y3="-4.244761"
                              z3="-0.213448"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.155002"
                              y3="-3.906613"
                              z3="-1.280802"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.516974"
                              y3="-3.354274"
                              z3="-1.73766"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.769369"
                              y3="-2.009883"
                              z3="2.203418"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.018026"
                              y3="-2.861443"
                              z3="2.951756"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.25683"
                              y3="1.05155"
                              z3="1.8984"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.414832"
                              y3="0.300672"
                              z3="1.675638"/>
                     </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 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;">
                        <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:-3.9024,.8605,-.5761;-2.5893,.4533,-.7991;-1.5371,1.2663,-.3229;-1.8326,2.3567,.5297;-3.1649,2.7412,.746;-4.1934,2.0205,.1576;-.6931,2.8544,1.246;.5401,2.9117,.5404;.7502,1.8072,-.3285;2.0515,1.5584,-.8456;3.0421,2.501,-.63;2.8039,3.655,.1461;1.5837,3.834,.7656;-4.7209,.2487,-.9662;-3.3799,3.5978,1.3896;-5.232,2.3271,.3007;-.8531,3.5272,2.094;4.0373,2.3349,-1.0525;3.6021,4.3887,.28;1.4106,4.6901,1.4224;-.2316,.8691,-.4794;.3531,-.7181,.992;-2.2342,-.883,-1.358;-1.4518,-.796,-2.1294;-3.1064,-1.4047,-1.7817;2.3132,.2345,-1.4876;1.5542,.0154,-2.2557;3.3123,.1922,-1.9483;-1.4617,-1.9184,-.0108;2.1472,-1.1528,-.2518;3.7499,-1.1895,.624;3.7274,-2.0026,1.3646;4.5892,-1.3482,-.0701;3.8764,-.2402,1.1622;2.283,-2.6212,-1.3417;3.2393,-2.6203,-1.8876;2.2086,-3.537,-.7382;1.4584,-2.6121,-2.067;-2.8823,-2.3521,1.0653;-3.7053,-2.8109,.4949;-2.5351,-3.0596,1.8335;-3.2436,-1.4458,1.5713;-1.2036,-3.5088,-.8949;-.7529,-4.2448,-.2134;-2.155,-3.9066,-1.2808;-.517,-3.3543,-1.7377;.7694,-2.0099,2.2034;1.018,-2.8614,2.9518;-.2568,1.0515,1.8984;1.4148,.3007,1.6756;/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="-3.898584"
                              y3="0.843352"
                              z3="-0.587945"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.58373"
                              y3="0.446782"
                              z3="-0.817373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.535471"
                              y3="1.26334"
                              z3="-0.33763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.83586"
                              y3="2.34732"
                              z3="0.523083"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.17099"
                              y3="2.718285"
                              z3="0.748414"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.195522"
                              y3="1.99487"
                              z3="0.157422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.699292"
                              y3="2.848586"
                              z3="1.239495"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.536447"
                              y3="2.906407"
                              z3="0.540761"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.749216"
                              y3="1.807361"
                              z3="-0.335467"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.052752"
                              y3="1.559542"
                              z3="-0.848148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.048988"
                              y3="2.489282"
                              z3="-0.606553"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.812819"
                              y3="3.631985"
                              z3="0.187097"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.586207"
                              y3="3.815592"
                              z3="0.791339"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.714038"
                              y3="0.228377"
                              z3="-0.979454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390811"
                              y3="3.566166"
                              z3="1.402084"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.236054"
                              y3="2.290944"
                              z3="0.308282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.862671"
                              y3="3.517267"
                              z3="2.09009"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.0474"
                              y3="2.320788"
                              z3="-1.020288"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.618384"
                              y3="4.352262"
                              z3="0.347305"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.414435"
                              y3="4.661023"
                              z3="1.462108"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.230371"
                              y3="0.871077"
                              z3="-0.496537"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.356023"
                              y3="-0.705001"
                              z3="0.979351"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.218954"
                              y3="-0.88772"
                              z3="-1.373324"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.427146"
                              y3="-0.80108"
                              z3="-2.134854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.083319"
                              y3="-1.414812"
                              z3="-1.806238"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.311194"
                              y3="0.242009"
                              z3="-1.502442"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.550257"
                              y3="0.028475"
                              z3="-2.270017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.309313"
                              y3="0.201535"
                              z3="-1.965505"/>
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                              x3="-1.461461"
                              y3="-1.9090"
                              z3="-0.007636"/>
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                              id="a30"
                              x3="2.145743"
                              y3="-1.146114"
                              z3="-0.268881"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.751846"
                              y3="-1.17962"
                              z3="0.600599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.729451"
                              y3="-1.981973"
                              z3="1.352809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.587475"
                              y3="-1.350674"
                              z3="-0.094978"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.88432"
                              y3="-0.22311"
                              z3="1.124602"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.276111"
                              y3="-2.615942"
                              z3="-1.357971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.233727"
                              y3="-2.621884"
                              z3="-1.901687"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.19455"
                              y3="-3.530411"
                              z3="-0.753419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.452788"
                              y3="-2.602719"
                              z3="-2.085141"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.89089"
                              y3="-2.310069"
                              z3="1.068846"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.710339"
                              y3="-2.78412"
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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"/>
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                        <bond atomRefs2="a9 a21" 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 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>
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                              y3="-1.97917"
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                              y3="-2.81951"
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                              x3="-0.271243"
                              y3="1.060887"
                              z3="1.871745"/>
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                              x3="1.424735"
                              y3="0.323469"
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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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                     </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">
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                              y3="0.795071"
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                              z3="0.490162"/>
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                              y3="3.761523"
                              z3="0.890902"/>
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                              y3="2.321999"
                              z3="-0.926343"/>
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                              y3="4.573304"
                              z3="1.600695"/>
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                              x3="-0.220965"
                              y3="0.881423"
                              z3="-0.549589"/>
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                              x3="0.384463"
                              y3="-0.69388"
                              z3="0.958425"/>
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                              id="a23"
                              x3="-2.170252"
                              y3="-0.91782"
                              z3="-1.412297"/>
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                              y3="-0.837582"
                              z3="-2.149033"/>
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                              x3="-3.017525"
                              y3="-1.460526"
                              z3="-1.859493"/>
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                              z3="-1.536018"/>
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                              y3="-1.955451"
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                              y3="-2.781078"
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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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                        <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="-3.875234"
                              y3="0.779588"
                              z3="-0.698357"/>
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                              y3="0.407366"
                              z3="-0.907825"/>
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                              x3="-1.524951"
                              y3="1.242284"
                              z3="-0.405607"/>
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                              x3="-1.858801"
                              y3="2.297887"
                              z3="0.477754"/>
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                              id="a5"
                              x3="-3.204293"
                              y3="2.637238"
                              z3="0.691169"/>
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                              x3="-4.20512"
                              y3="1.912818"
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                              x3="2.067974"
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                              x3="3.063185"
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                              x3="2.810378"
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                              x3="1.564168"
                              y3="3.747517"
                              z3="0.927845"/>
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                              z3="-1.107329"/>
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                              x3="4.074098"
                              y3="2.342093"
                              z3="-0.891812"/>
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                              id="a19"
                              x3="3.61941"
                              y3="4.277471"
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                              x3="1.379854"
                              y3="4.5485"
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                              x3="-0.213043"
                              y3="0.882232"
                              z3="-0.568173"/>
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                              x3="0.400028"
                              y3="-0.692117"
                              z3="0.953392"/>
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                              id="a23"
                              x3="-2.153659"
                              y3="-0.936091"
                              z3="-1.424177"/>
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                              y3="-0.863616"
                              z3="-2.160642"/>
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                              x3="-3.00154"
                              y3="-1.483745"
                              z3="-1.864058"/>
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                              z3="-1.5395"/>
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                              y3="-0.244259"
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                              y3="-3.586329"
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                              y3="-1.948496"
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                              x3="-0.321831"
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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="-3.206431"
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                              y3="1.820007"
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                        <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="-3.866686"
                              y3="0.765269"
                              z3="-0.735409"/>
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                              id="a2"
                              x3="-2.539119"
                              y3="0.395493"
                              z3="-0.931251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.519718"
                              y3="1.233427"
                              z3="-0.422313"/>
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                              id="a4"
                              x3="-1.865361"
                              y3="2.281781"
                              z3="0.465117"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.21293"
                              y3="2.6179"
                              z3="0.667804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206716"
                              y3="1.896024"
                              z3="0.023297"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.755816"
                              y3="2.751874"
                              z3="1.248373"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.504812"
                              y3="2.863873"
                              z3="0.595252"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.754816"
                              y3="1.820793"
                              z3="-0.33664"/>
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                              id="a10"
                              x3="2.074119"
                              y3="1.606117"
                              z3="-0.824822"/>
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                              id="a11"
                              x3="3.062774"
                              y3="2.509265"
                              z3="-0.479773"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.799846"
                              y3="3.589252"
                              z3="0.390376"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.549708"
                              y3="3.739423"
                              z3="0.955906"/>
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                              id="a14"
                              x3="-4.658806"
                              y3="0.136259"
                              z3="-1.15166"/>
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                              id="a15"
                              x3="-3.469052"
                              y3="3.43439"
                              z3="1.347792"/>
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                              id="a16"
                              x3="-5.256556"
                              y3="2.167602"
                              z3="0.152323"/>
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                              id="a17"
                              x3="-0.954791"
                              y3="3.369754"
                              z3="2.129835"/>
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                              id="a18"
                              x3="4.076728"
                              y3="2.363589"
                              z3="-0.863222"/>
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                              id="a19"
                              x3="3.603614"
                              y3="4.284034"
                              z3="0.643189"/>
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                              id="a20"
                              x3="1.358572"
                              y3="4.532172"
                              z3="1.683438"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.205262"
                              y3="0.882405"
                              z3="-0.582731"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.415752"
                              y3="-0.685775"
                              z3="0.955362"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.13774"
                              y3="-0.952228"
                              z3="-1.434551"/>
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                              id="a24"
                              x3="-1.324987"
                              y3="-0.889119"
                              z3="-2.175486"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.987651"
                              y3="-1.505845"
                              z3="-1.862995"/>
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                              id="a26"
                              x3="2.345675"
                              y3="0.32109"
                              z3="-1.537501"/>
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                              id="a27"
                              x3="1.600898"
                              y3="0.145984"
                              z3="-2.329579"/>
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                              id="a28"
                              x3="3.354205"
                              y3="0.297254"
                              z3="-1.978489"/>
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                              z3="0.029841"/>
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                              y3="-1.232535"
                              z3="0.447866"/>
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                              y3="-2.057282"
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                              id="a33"
                              x3="4.599328"
                              y3="-1.393388"
                              z3="-0.28236"/>
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                              id="a34"
                              x3="3.960291"
                              y3="-0.295118"
                              z3="0.996315"/>
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                              y3="-2.543154"
                              z3="-1.525057"/>
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                              y3="-3.980493"
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                              x3="-0.53339"
                              y3="-3.63813"
                              z3="-1.396713"/>
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                              id="a47"
                              x3="0.882867"
                              y3="-1.93742"
                              z3="2.182625"/>
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                              x3="1.178415"
                              y3="-2.747977"
                              z3="2.95842"/>
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                              id="a49"
                              x3="-0.351164"
                              y3="1.001891"
                              z3="1.854623"/>
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                              id="a50"
                              x3="1.497738"
                              y3="0.31532"
                              z3="1.635116"/>
                     </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="0.769577"
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                              z3="-0.925521"/>
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                              x3="-1.520959"
                              y3="1.23545"
                              z3="-0.418245"/>
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                              x3="-1.863366"
                              y3="2.284825"
                              z3="0.469092"/>
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                              id="a5"
                              x3="-3.210074"
                              y3="2.622132"
                              z3="0.67491"/>
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                              x3="-4.206151"
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                              z3="0.033608"/>
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                              id="a7"
                              x3="-0.751138"
                              y3="2.754661"
                              z3="1.24928"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.508053"
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                              z3="0.592463"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.754871"
                              y3="1.820589"
                              z3="-0.338323"/>
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                              id="a10"
                              x3="2.072751"
                              y3="1.603707"
                              z3="-0.828816"/>
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                              id="a11"
                              x3="3.063362"
                              y3="2.506277"
                              z3="-0.48724"/>
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                              id="a12"
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                        <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="-3.87307"
                              y3="0.775103"
                              z3="-0.70954"/>
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                              x3="-2.547704"
                              y3="0.404228"
                              z3="-0.916303"/>
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                              x3="-1.523337"
                              y3="1.240166"
                              z3="-0.413052"/>
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                              id="a4"
                              x3="-1.860736"
                              y3="2.292966"
                              z3="0.472599"/>
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                              id="a5"
                              x3="-3.20695"
                              y3="2.630324"
                              z3="0.684836"/>
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                              id="a6"
                              x3="-4.205959"
                              y3="1.906939"
                              z3="0.05121"/>
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                              id="a7"
                              x3="-0.746565"
                              y3="2.768408"
                              z3="1.243617"/>
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                              id="a8"
                              x3="0.510053"
                              y3="2.870236"
                              z3="0.584648"/>
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                              id="a9"
                              x3="0.753095"
                              y3="1.819636"
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                              id="a10"
                              x3="2.070162"
                              y3="1.59795"
                              z3="-0.833216"/>
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                              id="a11"
                              x3="3.063314"
                              y3="2.499057"
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                              id="a12"
                              x3="2.80766"
                              y3="3.584911"
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                              id="a13"
                              x3="1.560205"
                              y3="3.743847"
                              z3="0.936916"/>
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                              x3="-4.66938"
                              y3="0.147486"
                              z3="-1.119879"/>
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                              id="a15"
                              x3="-3.456795"
                              y3="3.449632"
                              z3="1.36372"/>
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                              id="a16"
                              x3="-5.254633"
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                              z3="0.18885"/>
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                              id="a17"
                              x3="-0.939196"
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                              z3="2.121378"/>
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                              x3="4.075401"
                              y3="2.347594"
                              z3="-0.882479"/>
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                              id="a19"
                              x3="3.615476"
                              y3="4.277154"
                              z3="0.61593"/>
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                              x3="1.373884"
                              y3="4.541571"
                              z3="1.660202"/>
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                              x3="-0.21096"
                              y3="0.883234"
                              z3="-0.575504"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.404785"
                              y3="-0.688118"
                              z3="0.953625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.150178"
                              y3="-0.940456"
                              z3="-1.429202"/>
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                              x3="-1.337181"
                              y3="-0.871468"
                              z3="-2.169343"/>
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                              id="a25"
                              x3="-2.999862"
                              y3="-1.490102"
                              z3="-1.863137"/>
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                              y3="0.308567"
                              z3="-1.539797"/>
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                              id="a27"
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                              y3="0.128443"
                              z3="-2.323811"/>
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                              y3="-1.209871"
                              z3="0.469781"/>
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                              y3="-2.017877"
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                              y3="-1.38447"
                              z3="-0.251827"/>
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                              id="a34"
                              x3="3.947525"
                              y3="-0.2597"
                              z3="0.997883"/>
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                              y3="-3.978802"
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                              y3="-3.603201"
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                              id="a47"
                              x3="0.866361"
                              y3="-1.942698"
                              z3="2.178792"/>
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                              x3="1.157645"
                              y3="-2.758236"
                              z3="2.951129"/>
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                              x3="-0.336815"
                              y3="0.993931"
                              z3="1.855143"/>
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                              id="a50"
                              x3="1.480008"
                              y3="0.320303"
                              z3="1.63027"/>
                     </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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                              z3="-0.410154"/>
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                              x3="-1.859928"
                              y3="2.295931"
                              z3="0.476163"/>
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                              id="a5"
                              x3="-3.20479"
                              y3="2.634082"
                              z3="0.692461"/>
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                              x3="-4.206473"
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                              id="a7"
                              x3="-0.741756"
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                              z3="1.246207"/>
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                              x3="0.513682"
                              y3="2.870779"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.753084"
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                        <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="-3.874933"
                              y3="0.777582"
                              z3="-0.707589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.549655"
                              y3="0.405962"
                              z3="-0.91473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.524691"
                              y3="1.24137"
                              z3="-0.412371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.861367"
                              y3="2.295177"
                              z3="0.47218"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.207025"
                              y3="2.634387"
                              z3="0.683612"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206825"
                              y3="1.910583"
                              z3="0.051473"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.746825"
                              y3="2.768732"
                              z3="1.244357"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.510703"
                              y3="2.869216"
                              z3="0.585759"/>
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                              id="a9"
                              x3="0.752584"
                              y3="1.81938"
                              z3="-0.341128"/>
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                              id="a10"
                              x3="2.06924"
                              y3="1.596488"
                              z3="-0.833555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.063304"
                              y3="2.49684"
                              z3="-0.496804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.80855"
                              y3="3.582812"
                              z3="0.368633"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.5614"
                              y3="3.742231"
                              z3="0.937436"/>
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                              x3="-4.671708"
                              y3="0.15016"
                              z3="-1.117333"/>
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                              id="a15"
                              x3="-3.456249"
                              y3="3.45459"
                              z3="1.361667"/>
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                              id="a16"
                              x3="-5.255282"
                              y3="2.183311"
                              z3="0.189152"/>
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                              id="a17"
                              x3="-0.939357"
                              y3="3.394709"
                              z3="2.121441"/>
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                              id="a18"
                              x3="4.075016"
                              y3="2.34504"
                              z3="-0.883788"/>
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                              id="a19"
                              x3="3.616711"
                              y3="4.274893"
                              z3="0.614824"/>
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                              id="a20"
                              x3="1.375891"
                              y3="4.540394"
                              z3="1.660477"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.212006"
                              y3="0.883107"
                              z3="-0.574874"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.40458"
                              y3="-0.688578"
                              z3="0.953909"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.153236"
                              y3="-0.938811"
                              z3="-1.427926"/>
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                              id="a24"
                              x3="-1.34105"
                              y3="-0.869556"
                              z3="-2.168897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.003519"
                              y3="-1.487966"
                              z3="-1.861313"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.33338"
                              y3="0.306674"
                              z3="-1.54051"/>
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                              id="a27"
                              x3="1.579126"
                              y3="0.126339"
                              z3="-2.322413"/>
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                              id="a28"
                              x3="3.33673"
                              y3="0.279598"
                              z3="-1.992998"/>
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                              y3="-1.881927"
                              z3="0.022245"/>
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                              id="a30"
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                              y3="-1.126255"
                              z3="-0.353428"/>
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                              x3="3.785534"
                              y3="-1.206474"
                              z3="0.470744"/>
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                              id="a32"
                              x3="3.773288"
                              y3="-2.011104"
                              z3="1.22017"/>
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                              id="a33"
                              x3="4.597863"
                              y3="-1.384081"
                              z3="-0.250366"/>
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                              id="a34"
                              x3="3.947517"
                              y3="-0.253835"
                              z3="0.994437"/>
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                              id="a35"
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                              y3="-2.560824"
                              z3="-1.494537"/>
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                              id="a36"
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                              y3="-2.55797"
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                              y3="-2.518968"
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                              y3="-2.058723"
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                              y3="-3.586078"
                              z3="-0.636038"/>
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                              id="a44"
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                              y3="-4.239528"
                              z3="0.163573"/>
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                              id="a45"
                              x3="-2.230825"
                              y3="-3.979275"
                              z3="-1.000006"/>
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                              id="a46"
                              x3="-0.540274"
                              y3="-3.596246"
                              z3="-1.457776"/>
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                              id="a47"
                              x3="0.865578"
                              y3="-1.943593"
                              z3="2.179515"/>
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                              id="a48"
                              x3="1.156029"
                              y3="-2.759281"
                              z3="2.952057"/>
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                              id="a49"
                              x3="-0.332705"
                              y3="1.001673"
                              z3="1.855398"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.48099"
                              y3="0.319267"
                              z3="1.630582"/>
                     </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="-3.877739"
                              y3="0.781816"
                              z3="-0.698475"/>
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                              y3="0.40977"
                              z3="-0.910219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526442"
                              y3="1.24356"
                              z3="-0.409318"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.859335"
                              y3="2.297191"
                              z3="0.476628"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.204166"
                              y3="2.636541"
                              z3="0.693081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206476"
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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 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="-3.874864"
                              y3="0.777228"
                              z3="-0.709229"/>
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                              id="a2"
                              x3="-2.549597"
                              y3="0.405103"
                              z3="-0.915013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.524797"
                              y3="1.240697"
                              z3="-0.412477"/>
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                              id="a4"
                              x3="-1.861603"
                              y3="2.29458"
                              z3="0.471854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20742"
                              y3="2.633915"
                              z3="0.682505"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.20699"
                              y3="1.910423"
                              z3="0.049562"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.747018"
                              y3="2.768605"
                              z3="1.244117"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.510134"
                              y3="2.870204"
                              z3="0.585271"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.752428"
                              y3="1.820017"
                              z3="-0.341039"/>
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                              id="a10"
                              x3="2.069848"
                              y3="1.597312"
                              z3="-0.831685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.063414"
                              y3="2.497971"
                              z3="-0.494402"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807764"
                              y3="3.584451"
                              z3="0.369854"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.560059"
                              y3="3.7438"
                              z3="0.937288"/>
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                              x3="-4.671452"
                              y3="0.149778"
                              z3="-1.119261"/>
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                              id="a15"
                              x3="-3.456903"
                              y3="3.454348"
                              z3="1.360204"/>
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                              id="a16"
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                              y3="2.183558"
                              z3="0.186343"/>
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                              id="a17"
                              x3="-0.939831"
                              y3="3.394909"
                              z3="2.120918"/>
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                              id="a18"
                              x3="4.075565"
                              y3="2.345982"
                              z3="-0.880171"/>
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                              id="a19"
                              x3="3.615582"
                              y3="4.276772"
                              z3="0.616468"/>
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                              id="a20"
                              x3="1.373804"
                              y3="4.541852"
                              z3="1.660266"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.212326"
                              y3="0.88336"
                              z3="-0.57573"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.404979"
                              y3="-0.685338"
                              z3="0.956257"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.152999"
                              y3="-0.939954"
                              z3="-1.427584"/>
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                              x3="-1.34286"
                              y3="-0.871397"
                              z3="-2.17093"/>
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                              id="a25"
                              x3="-3.004048"
                              y3="-1.490362"
                              z3="-1.857858"/>
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                              id="a26"
                              x3="2.336002"
                              y3="0.307743"
                              z3="-1.537947"/>
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                              id="a27"
                              x3="1.584918"
                              y3="0.128147"
                              z3="-2.323045"/>
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                              id="a28"
                              x3="3.341026"
                              y3="0.281168"
                              z3="-1.986683"/>
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                              y3="-1.216195"
                              z3="0.469494"/>
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                              id="a32"
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                              y3="-2.027232"
                              z3="1.211981"/>
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                              id="a33"
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                              y3="-1.388694"
                              z3="-0.253477"/>
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                              id="a34"
                              x3="3.947283"
                              y3="-0.268316"
                              z3="1.001279"/>
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                              y3="-2.558489"
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                              y3="-2.55741"
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                              y3="-4.238475"
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                              y3="-3.978976"
                              z3="-1.00094"/>
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                              y3="-3.594499"
                              z3="-1.457445"/>
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                              id="a47"
                              x3="0.867473"
                              y3="-1.936555"
                              z3="2.184898"/>
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                              id="a48"
                              x3="1.158277"
                              y3="-2.749376"
                              z3="2.960258"/>
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                              id="a49"
                              x3="-0.337574"
                              y3="1.003919"
                              z3="1.855839"/>
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                              id="a50"
                              x3="1.484037"
                              y3="0.323265"
                              z3="1.627172"/>
                     </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>
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                              y3="0.77994"
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                              y3="0.407344"
                              z3="-0.912884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.525911"
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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 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="-3.879198"
                              y3="0.783624"
                              z3="-0.699419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.554896"
                              y3="0.410501"
                              z3="-0.909639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52767"
                              y3="1.244571"
                              z3="-0.409928"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.860817"
                              y3="2.29972"
                              z3="0.474197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205559"
                              y3="2.640942"
                              z3="0.688375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.207833"
                              y3="1.917706"
                              z3="0.059571"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.743961"
                              y3="2.772268"
                              z3="1.243493"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.512509"
                              y3="2.869505"
                              z3="0.582767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.750945"
                              y3="1.817738"
                              z3="-0.342885"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.066718"
                              y3="1.591739"
                              z3="-0.836633"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.062479"
                              y3="2.491526"
                              z3="-0.503695"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.810849"
                              y3="3.579638"
                              z3="0.360029"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.565084"
                              y3="3.741568"
                              z3="0.931094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.677668"
                              y3="0.156874"
                              z3="-1.106887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.451992"
                              y3="3.462133"
                              z3="1.36625"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.255595"
                              y3="2.191868"
                              z3="0.199648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.933485"
                              y3="3.398784"
                              z3="2.120824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.073414"
                              y3="2.337229"
                              z3="-0.891727"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.620349"
                              y3="4.271225"
                              z3="0.603175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.382058"
                              y3="4.540979"
                              z3="1.653374"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.216258"
                              y3="0.883926"
                              z3="-0.57557"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.40121"
                              y3="-0.684264"
                              z3="0.959076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.160776"
                              y3="-0.933552"
                              z3="-1.42618"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.354602"
                              y3="-0.863727"
                              z3="-2.173727"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.013987"
                              y3="-1.482875"
                              z3="-1.853593"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.328452"
                              y3="0.29947"
                              z3="-1.540039"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.572368"
                              y3="0.116996"
                              z3="-2.319662"/>
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                              id="a28"
                              x3="3.33082"
                              y3="0.270437"
                              z3="-1.994567"/>
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                              x3="-1.437786"
                              y3="-1.880231"
                              z3="0.015956"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.15436"
                              y3="-1.128806"
                              z3="-0.347077"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.781933"
                              y3="-1.202776"
                              z3="0.478227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.771235"
                              y3="-2.005985"
                              z3="1.229232"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.595015"
                              y3="-1.379999"
                              z3="-0.242101"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.941318"
                              y3="-0.248761"
                              z3="1.000165"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.219067"
                              y3="-2.568581"
                              z3="-1.481303"/>
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                              id="a36"
                              x3="3.1502"
                              y3="-2.574562"
                              z3="-2.069328"/>
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                              id="a37"
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                              y3="-3.497224"
                              z3="-0.896738"/>
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                              id="a38"
                              x3="1.361953"
                              y3="-2.52335"
                              z3="-2.167854"/>
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                              id="a39"
                              x3="-2.886124"
                              y3="-2.077703"
                              z3="1.122895"/>
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                              id="a40"
                              x3="-3.740891"
                              y3="-2.547474"
                              z3="0.610779"/>
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                              id="a41"
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                              y3="-2.693707"
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                              x3="-3.180264"
                              y3="-1.086062"
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                              x3="-1.256386"
                              y3="-3.57709"
                              z3="-0.659072"/>
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                              id="a44"
                              x3="-0.858858"
                              y3="-4.233836"
                              z3="0.12867"/>
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                              id="a45"
                              x3="-2.219079"
                              y3="-3.977273"
                              z3="-1.012856"/>
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                              id="a46"
                              x3="-0.540451"
                              y3="-3.571961"
                              z3="-1.491976"/>
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                              id="a47"
                              x3="0.859295"
                              y3="-1.934182"
                              z3="2.190483"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.145951"
                              y3="-2.745772"
                              z3="2.968691"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.337367"
                              y3="1.005808"
                              z3="1.857796"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.482529"
                              y3="0.322979"
                              z3="1.628503"/>
                     </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>
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                              x3="-0.338777"
                              y3="1.006416"
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                              x3="1.484193"
                              y3="0.323693"
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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:-3.8805,.785,-.6968;-2.5565,.4119,-.9084;-1.5286,1.2456,-.4095;-1.8608,2.3008,.4749;-3.2053,2.6423,.6903;-4.2083,1.9192,.0625;-.7431,2.7726,1.2435;.5129,2.8692,.5819;.7504,1.8171,-.3437;2.0659,1.5901,-.838;3.0621,2.4896,-.506;2.8114,3.5783,.3574;1.5662,3.7409,.9293;-4.6795,.1584,-1.1035;-3.4509,3.4635,1.3684;-5.2558,2.1935,.2036;-.9316,3.399,2.1211;4.0728,2.3347,-.8944;3.6214,4.2697,.5997;1.384,4.5406,1.6514;-.2176,.8842,-.5763;.4005,-.6833,.9604;-2.1627,-.9319,-1.4258;-1.358,-.8617,-2.175;-3.0165,-1.4814,-1.8518;2.3266,.2971,-1.5404;1.5697,.114,-2.319;3.3285,.2673,-1.9959;-1.4375,-1.8796,.0144;2.1538,-1.1299,-.3455;3.7813,-1.2006,.4803;3.7718,-2.0035,1.2316;4.5949,-1.3766,-.2397;3.9388,-.2461,1.002;2.2213,-2.5711,-1.4777;3.1531,-2.5765,-2.0646;2.1544,-3.4991,-.8921;1.365,-2.5279,-2.1654;-2.8854,-2.0821,1.121;-3.741,-2.5482,.6069;-2.5895,-2.7032,1.9793;-3.1783,-1.0923,1.4982;-1.2541,-3.5745,-.6651;-.8574,-4.2334,.1213;-2.2162,-3.974,-1.0212;-.5372,-3.5669,-1.4971;.8574,-1.9307,2.1946;1.1428,-2.7399,2.9757;-.3388,1.0064,1.8577;1.4842,.3237,1.6258;/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="-3.879991"
                              y3="0.784396"
                              z3="-0.697933"/>
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                              y3="1.245185"
                              z3="-0.40988"/>
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                              x3="3.620767"
                              y3="4.270231"
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                              y3="4.540564"
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                              x3="-0.217175"
                              y3="0.884209"
                              z3="-0.576477"/>
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                              x3="0.400901"
                              y3="-0.683618"
                              z3="0.959955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.16195"
                              y3="-0.932598"
                              z3="-1.426021"/>
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                              y3="-0.862656"
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                              x3="-3.015533"
                              y3="-1.48217"
                              z3="-1.852381"/>
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                              y3="0.297993"
                              z3="-1.540327"/>
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                              x3="1.570823"
                              y3="0.115219"
                              z3="-2.319418"/>
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                              y3="-1.201516"
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                              y3="-2.004789"
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                              y3="-1.377709"
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                              id="a34"
                              x3="3.939699"
                              y3="-0.24735"
                              z3="1.001355"/>
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                              y3="-2.570051"
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                              id="a36"
                              x3="3.151816"
                              y3="-2.574781"
                              z3="-2.067616"/>
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                              x3="2.154952"
                              y3="-3.498413"
                              z3="-0.894263"/>
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                              id="a38"
                              x3="1.363526"
                              y3="-2.526764"
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                              x3="-2.885802"
                              y3="-2.080061"
                              z3="1.121776"/>
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                              x3="-3.741949"
                              y3="-2.545195"
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                              y3="-3.575426"
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                              id="a44"
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                              y3="-4.233756"
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                              id="a45"
                              x3="-2.217229"
                              y3="-3.97447"
                              z3="-1.019102"/>
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                              id="a46"
                              x3="-0.537229"
                              y3="-3.569401"
                              z3="-1.493484"/>
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                              id="a47"
                              x3="0.85822"
                              y3="-1.931392"
                              z3="2.193429"/>
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                              id="a48"
                              x3="1.144095"
                              y3="-2.741035"
                              z3="2.973945"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.338453"
                              y3="1.004651"
                              z3="1.857601"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.484075"
                              y3="0.323429"
                              z3="1.626146"/>
                     </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="a11 a12" order="S"/>
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                        <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"/>
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                        <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"/>
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                        <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="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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                        <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="-3.879937"
                              y3="0.784199"
                              z3="-0.698564"/>
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                              x3="-2.555806"
                              y3="0.411145"
                              z3="-0.909616"/>
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                              x3="-1.528198"
                              y3="1.245071"
                              z3="-0.410373"/>
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                              x3="-1.860901"
                              y3="2.299797"
                              z3="0.474475"/>
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                              id="a5"
                              x3="-3.205526"
                              y3="2.641081"
                              z3="0.689438"/>
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                              id="a6"
                              x3="-4.208131"
                              y3="1.918189"
                              z3="0.060856"/>
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                              id="a7"
                              x3="-0.743734"
                              y3="2.771547"
                              z3="1.243606"/>
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                              y3="2.868665"
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                              id="a9"
                              x3="0.750524"
                              y3="1.817135"
                              z3="-0.343539"/>
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                              id="a10"
                              x3="2.0663"
                              y3="1.590772"
                              z3="-0.837482"/>
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                              id="a11"
                              x3="3.062138"
                              y3="2.490445"
                              z3="-0.504717"/>
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                              id="a12"
                              x3="2.810826"
                              y3="3.578614"
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                              id="a13"
                              x3="1.565356"
                              y3="3.740517"
                              z3="0.930754"/>
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                              x3="-4.678676"
                              y3="0.157533"
                              z3="-1.105638"/>
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                              id="a15"
                              x3="-3.451519"
                              y3="3.46207"
                              z3="1.367706"/>
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                              id="a16"
                              x3="-5.255801"
                              y3="2.192422"
                              z3="0.20146"/>
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                              id="a17"
                              x3="-0.932624"
                              y3="3.397259"
                              z3="2.12164"/>
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                              id="a18"
                              x3="4.073022"
                              y3="2.336083"
                              z3="-0.892875"/>
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                              id="a19"
                              x3="3.620434"
                              y3="4.270192"
                              z3="0.601957"/>
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                              id="a20"
                              x3="1.38268"
                              y3="4.539842"
                              z3="1.653216"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.217134"
                              y3="0.884298"
                              z3="-0.577254"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.401225"
                              y3="-0.683659"
                              z3="0.959698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.161814"
                              y3="-0.932814"
                              z3="-1.426324"/>
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                              id="a24"
                              x3="-1.356541"
                              y3="-0.863071"
                              z3="-2.17483"/>
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                              id="a25"
                              x3="-3.015377"
                              y3="-1.482513"
                              z3="-1.852554"/>
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                              id="a26"
                              x3="2.327653"
                              y3="0.298251"
                              z3="-1.540579"/>
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                              id="a27"
                              x3="1.571228"
                              y3="0.115572"
                              z3="-2.319812"/>
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                              y3="-1.20162"
                              z3="0.478757"/>
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                              y3="-2.00517"
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                              y3="-1.377374"
                              z3="-0.2415"/>
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                              x3="3.939876"
                              y3="-0.247615"
                              z3="1.001141"/>
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                              y3="-2.569759"
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                              y3="-3.570927"
                              z3="-1.490313"/>
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                              id="a47"
                              x3="0.858514"
                              y3="-1.930859"
                              z3="2.193645"/>
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                              x3="1.144405"
                              y3="-2.739693"
                              z3="2.974988"/>
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                              id="a49"
                              x3="-0.339051"
                              y3="1.004084"
                              z3="1.857216"/>
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                              id="a50"
                              x3="1.484933"
                              y3="0.322837"
                              z3="1.625682"/>
                     </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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                              z3="-0.410428"/>
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                              x3="-1.86093"
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                              z3="0.474528"/>
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                              x3="-3.205526"
                              y3="2.641059"
                              z3="0.689608"/>
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                              z3="1.24369"/>
                        <atom elementType="C"
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                              id="a9"
                              x3="0.750498"
                              y3="1.817086"
                              z3="-0.343637"/>
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                              y3="1.59068"
                              z3="-0.837623"/>
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                              id="a12"
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                        <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:-3.8799,.7841,-.6988;-2.5558,.4111,-.9098;-1.5282,1.245,-.4106;-1.8609,2.2996,.4744;-3.2056,2.6409,.6894;-4.2082,1.9181,.0607;-.7438,2.7712,1.2437;.5125,2.8685,.5827;.7505,1.8171,-.3436;2.0663,1.5908,-.8375;3.0621,2.4905,-.5046;2.8108,3.5786,.3594;1.5653,3.7403,.931;-4.6787,.1575,-1.1059;-3.4516,3.4618,1.3678;-5.2558,2.1923,.2013;-.9327,3.3967,2.1218;4.073,2.3362,-.8927;3.6203,4.2702,.6022;1.3826,4.5396,1.6535;-.2171,.8843,-.5776;.4013,-.6836,.9596;-2.1618,-.9329,-1.4264;-1.3565,-.8632,-2.1749;-3.0154,-1.4826,-1.8526;2.3277,.2983,-1.5407;1.5714,.1157,-2.32;3.33,.269,-1.9955;-1.4378,-1.8792,.0155;2.1545,-1.1296,-.347;3.7821,-1.2017,.4785;3.7725,-2.0053,1.2291;4.5955,-1.3773,-.2418;3.94,-.2477,1.0011;2.2213,-2.5697,-1.4806;3.1513,-2.5727,-2.0705;2.1582,-3.4983,-.8955;1.3627,-2.5276,-2.1655;-2.8863,-2.0782,1.1221;-3.7435,-2.5407,.6075;-2.5922,-2.7014,1.9795;-3.1758,-1.0879,1.5006;-1.2561,-3.5756,-.6606;-.8644,-4.234,.1288;-2.2176,-3.9735,-1.0201;-.5354,-3.5714,-1.4893;.8586,-1.9306,2.1937;1.1444,-2.7392,2.9754;-.3393,1.0039,1.8571;1.4852,.3226,1.6257;/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="-3.879995"
                              y3="0.784187"
                              z3="-0.698768"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.555864"
                              y3="0.411166"
                              z3="-0.909871"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.528243"
                              y3="1.245079"
                              z3="-0.410627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.860964"
                              y3="2.299606"
                              z3="0.474448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205577"
                              y3="2.640854"
                              z3="0.689502"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.208188"
                              y3="1.918091"
                              z3="0.060778"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.743761"
                              y3="2.771073"
                              z3="1.243729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.512481"
                              y3="2.86842"
                              z3="0.582685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.750507"
                              y3="1.817066"
                              z3="-0.343655"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.066309"
                              y3="1.590758"
                              z3="-0.837593"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.062111"
                              y3="2.490419"
                              z3="-0.504703"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.810766"
                              y3="3.57847"
                              z3="0.359308"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.565303"
                              y3="3.740226"
                              z3="0.930981"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.678734"
                              y3="0.157526"
                              z3="-1.105849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.451561"
                              y3="3.461718"
                              z3="1.367922"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.255857"
                              y3="2.192317"
                              z3="0.20141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.932611"
                              y3="3.396504"
                              z3="2.121973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.07301"
                              y3="2.336126"
                              z3="-0.892848"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.620348"
                              y3="4.270051"
                              z3="0.602189"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.382629"
                              y3="4.53942"
                              z3="1.653588"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.217191"
                              y3="0.884366"
                              z3="-0.577705"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.401359"
                              y3="-0.68358"
                              z3="0.959634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.161866"
                              y3="-0.93283"
                              z3="-1.426478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.356645"
                              y3="-0.863195"
                              z3="-2.175047"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.01546"
                              y3="-1.482603"
                              z3="-1.852548"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.327694"
                              y3="0.298262"
                              z3="-1.54074"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.57129"
                              y3="0.115592"
                              z3="-2.319993"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.329916"
                              y3="0.268844"
                              z3="-1.995576"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.437794"
                              y3="-1.87913"
                              z3="0.015469"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.154522"
                              y3="-1.129649"
                              z3="-0.346959"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.782107"
                              y3="-1.201567"
                              z3="0.478553"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.772602"
                              y3="-2.005259"
                              z3="1.229064"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.595588"
                              y3="-1.377046"
                              z3="-0.241754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.939872"
                              y3="-0.247633"
                              z3="1.001112"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.221467"
                              y3="-2.569756"
                              z3="-1.480559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.151386"
                              y3="-2.572648"
                              z3="-2.070508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.158519"
                              y3="-3.498352"
                              z3="-0.895392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.36281"
                              y3="-2.527908"
                              z3="-2.165362"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.886251"
                              y3="-2.078203"
                              z3="1.122016"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.743537"
                              y3="-2.540515"
                              z3="0.607332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.592261"
                              y3="-2.701667"
                              z3="1.979268"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.175703"
                              y3="-1.087946"
                              z3="1.500747"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.256016"
                              y3="-3.575519"
                              z3="-0.660694"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.864712"
                              y3="-4.233951"
                              z3="0.128773"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.217505"
                              y3="-3.973226"
                              z3="-1.020521"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.535059"
                              y3="-3.571309"
                              z3="-1.489211"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.858531"
                              y3="-1.930408"
                              z3="2.193931"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.14428"
                              y3="-2.738716"
                              z3="2.975867"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.339471"
                              y3="1.004019"
                              z3="1.85701"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.485419"
                              y3="0.322462"
                              z3="1.625672"/>
                     </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:-3.88,.7842,-.6988;-2.5559,.4112,-.9099;-1.5282,1.2451,-.4106;-1.861,2.2996,.4744;-3.2056,2.6409,.6895;-4.2082,1.9181,.0608;-.7438,2.7711,1.2437;.5125,2.8684,.5827;.7505,1.8171,-.3437;2.0663,1.5908,-.8376;3.0621,2.4904,-.5047;2.8108,3.5785,.3593;1.5653,3.7402,.931;-4.6787,.1575,-1.1058;-3.4516,3.4617,1.3679;-5.2559,2.1923,.2014;-.9326,3.3965,2.122;4.073,2.3361,-.8928;3.6203,4.2701,.6022;1.3826,4.5394,1.6536;-.2172,.8844,-.5777;.4014,-.6836,.9596;-2.1619,-.9328,-1.4265;-1.3566,-.8632,-2.175;-3.0155,-1.4826,-1.8525;2.3277,.2983,-1.5407;1.5713,.1156,-2.32;3.3299,.2688,-1.9956;-1.4378,-1.8791,.0155;2.1545,-1.1296,-.347;3.7821,-1.2016,.4786;3.7726,-2.0053,1.2291;4.5956,-1.377,-.2418;3.9399,-.2476,1.0011;2.2215,-2.5698,-1.4806;3.1514,-2.5726,-2.0705;2.1585,-3.4984,-.8954;1.3628,-2.5279,-2.1654;-2.8863,-2.0782,1.122;-3.7435,-2.5405,.6073;-2.5923,-2.7017,1.9793;-3.1757,-1.0879,1.5007;-1.256,-3.5755,-.6607;-.8647,-4.234,.1288;-2.2175,-3.9732,-1.0205;-.5351,-3.5713,-1.4892;.8585,-1.9304,2.1939;1.1443,-2.7387,2.9759;-.3395,1.004,1.857;1.4854,.3225,1.6257;/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">-1682.729192194597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.729645056743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.729921965910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730406516009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730686116543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730836036030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731033383042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731192238099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731359570025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731440581922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731491452885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731529539222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731546293419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731537448526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731478678785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731513631881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731557650584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731547749559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731566676586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731560740092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731572505478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731573700634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731578581068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731581745719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731586956805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731589915093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731591356652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731591115608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731592558977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731593657743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731593980626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731594665766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731594956495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731595441432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731595701609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731595984626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731596225287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731596424652</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9878 -2101.4318 -523.5834 -391.5567 -280.6113 -279.3864 -279.2692 -279.2085 -278.9791 -278.9233 -278.8408 -278.8307 -278.7629 -278.6989 -278.6403 -278.6170 -278.5983 -278.5889 -278.5198 -278.5104 -278.4981 -278.4546 -278.4330 -278.3457 -180.9659 -180.4775 -130.3629 -130.3531 -130.3056 -129.8695 -129.8603 -129.8001 -82.5457 -51.0553 -50.7148 -50.4608 -29.9672 -26.1966 -23.9039 -23.2070 -22.5932 -22.0795 -21.6045 -21.0395 -20.6141 -20.5084 -19.6195 -19.4318 -19.1279 -18.9731 -18.1877 -17.3522 -16.3784 -16.1459 -15.6251 -15.3390 -15.2315 -14.7679 -14.6110 -13.9280 -13.1745 -13.0683 -13.0438 -12.9378 -12.6974 -12.6124 -12.4799 -12.2927 -12.2195 -12.1401 -11.9594 -11.8466 -11.7344 -11.7186 -11.6988 -11.6318 -11.4436 -11.4181 -11.3382 -11.0469 -11.0094 -10.7123 -10.5473 -10.2203 -10.1306 -9.9951 -9.9378 -9.7606 -9.5586 -9.5273 -9.3222 -9.2077 -8.9590 -8.3708 -7.9213 -7.3106 -7.0631 -6.8502 -6.6636 -6.5518 -6.1331 -5.8867 -4.9226 -2.3082 -0.2044 -0.0568 0.1217 0.7490 0.9614 1.0724 1.1886 1.4502 1.6190 1.7665 1.7962 1.8847 2.0404 2.1647 2.2823 2.3895 2.5058 2.6326 2.8425 3.0158 3.0997 3.1475 3.3161 3.4744 3.6456 3.8708 3.9243 3.9734 4.0101 4.0723 4.1842 4.2546 4.4824 4.5372 4.6971 4.7257 5.0243 5.1831 5.4568 5.6005 5.7902 6.1921 6.4034 6.5215 6.5782 7.3334 7.4214 7.5465 7.7308 8.0662 8.2772 8.6374 8.8028 8.9786 9.0629 9.1596 9.7112 9.7525 9.9042 9.9577 10.1826 10.2377 10.3395 10.5214 10.8342 10.9885 11.0637 11.2128 11.6315 11.9054 12.1906 12.2330 12.4273 12.4797 12.6681 12.8037 13.0201 13.3571 13.4862 13.6437 13.6973 13.7192 13.9001 14.1163 14.2530 14.3878 14.4846 14.7451 14.7979 15.0511 15.1633 15.2620 15.4563 15.7578 15.7997 15.9771 16.0582 16.1855 16.3242 16.5234 16.6162 16.7778 16.9975 17.1414 17.2447 17.3144 17.4998 17.6152 17.8012 17.8699 17.9736 18.0229 18.0982 18.2403 18.3131 18.4079 18.4916 18.5620 18.6398 18.7956 18.9129 18.9653 19.0300 19.1998 19.2236 19.3687 19.4718 19.5627 19.7556 19.7819 19.9537 20.0136 20.1664 20.2200 20.3637 20.5158 20.5443 20.6644 20.7853 20.9356 21.0909 21.1550 21.3071 21.5361 21.7677 22.0580 22.1187 22.2847 22.4401 22.5493 22.6885 22.7299 23.1635 23.3104 23.4084 23.6130 23.7680 24.2093 24.2530 24.6355 25.0739 25.1933 25.3342 25.6611 25.7096 25.7887 26.0727 26.3188 26.6940 26.8858 27.1921 27.5149 27.6991 27.8843 28.2115 28.6289 29.0249 29.0981 29.2817 29.7450 29.9871 30.0197 30.3718 30.6761 30.8147 31.1876 31.4436 31.5561 32.0446 32.4403 32.9935 33.1334 33.5522 33.7572 33.8967 34.0612 34.1711 34.9057 35.0565 35.1728 35.5495 35.9569 36.2389 36.7847 37.3214 37.5647 37.8835 38.2188 38.3856 38.7918 39.0782 39.5501 39.9916 40.1585 40.7442 40.9018 41.0304 41.2206 41.2273 41.5386 41.7961 41.9608 42.2742 42.5351 42.8700 43.2225 44.0567 44.3263 44.6773 44.8322 45.0500 45.7355 46.0822 46.2059 46.3457 46.4110 46.7470 46.8038 47.1099 47.1508 47.2553 47.3746 47.5447 47.5532 47.6994 47.8129 47.8588 48.3344 48.3592 48.5036 48.6031 48.7245 48.8508 49.0203 49.0865 49.2201 49.4085 49.4847 49.6099 49.9397 50.0574 50.1802 50.3513 50.4306 50.6577 50.7743 51.0626 51.2980 51.5714 51.8927 52.0465 52.3072 52.3882 52.5246 52.8671 53.0708 53.1365 53.1935 53.4374 53.4544 53.7617 53.8388 54.0342 54.1514 54.3061 54.4302 54.6141 54.6859 54.8169 55.0444 55.2384 55.5161 55.7588 55.8421 56.1648 56.2498 56.6359 56.9233 57.2891 57.5033 57.8076 58.0216 58.1369 58.5178 58.6242 58.7894 58.9933 59.0882 59.5979 60.0412 60.1516 60.3727 60.5395 60.7033 60.9861 61.0151 61.2979 61.3127 61.4396 62.1896 62.8603 63.2320 63.2766 63.8375 64.3995 64.5760 65.6117 65.9757 66.0884 66.2998 66.3942 66.5294 66.6149 66.7521 66.7953 67.0488 67.1400 67.4274 67.4937 68.2770 68.8178 69.1571 69.3368 69.9126 70.2669 71.0115 71.2101 71.4544 71.5636 72.2022 72.4130 72.6203 72.6479 72.7290 72.9542 73.5319 73.5882 74.0649 74.2059 74.3218 74.8328 75.4061 75.4260 75.8659 77.0043 77.7038 77.9474 78.0036 79.1638 79.5420 79.7560 79.9064 80.0827 80.1931 80.2253 80.4218 80.5703 81.0205 81.1462 81.4320 81.7261 82.2896 82.7398 83.3658 83.9346 85.2656 85.9874 87.8362 87.9395 88.5399 90.4756 93.9259 98.6757 99.2244 102.4816 1249.5763</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.879919"
                        y3="0.784088"
                        z3="-0.698998"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.55578"
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                        z3="-0.910026"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.528188"
                        y3="1.245015"
                        z3="-0.410736"/>
                  <atom elementType="C"
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                        x3="-1.860975"
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                        z3="0.474374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.205611"
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                        x3="-4.208172"
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                        z3="1.243723"/>
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                        z3="0.582774"/>
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                        id="a9"
                        x3="0.750523"
                        y3="1.817073"
                        z3="-0.343626"/>
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                        id="a10"
                        x3="2.066363"
                        y3="1.590845"
                        z3="-0.837515"/>
                  <atom elementType="C"
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                        x3="3.062111"
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                        z3="-0.504521"/>
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                        id="a12"
                        x3="2.81069"
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                        x3="4.073035"
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                        z3="-0.892632"/>
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                        x3="3.620237"
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                        id="a20"
                        x3="1.382457"
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                        id="a21"
                        x3="-0.217133"
                        y3="0.884386"
                        z3="-0.577823"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.401459"
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                        x3="-2.161754"
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                        z3="-1.540758"/>
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                        x3="3.330084"
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                        z3="-1.995514"/>
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                        x3="-1.437807"
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                        x3="2.154589"
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                        z3="-0.347121"/>
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                        x3="3.78219"
                        y3="-1.201724"
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                        x3="3.772643"
                        y3="-2.005491"
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                        x3="4.595643"
                        y3="-1.377188"
                        z3="-0.242004"/>
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                        id="a34"
                        x3="3.940036"
                        y3="-0.247855"
                        z3="1.000992"/>
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                        id="a35"
                        x3="2.221392"
                        y3="-2.569581"
                        z3="-1.480885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.15114"
                        y3="-2.572315"
                        z3="-2.071106"/>
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                        id="a37"
                        x3="2.15872"
                        y3="-3.498235"
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                        id="a38"
                        x3="1.362523"
                        y3="-2.527767"
                        z3="-2.165425"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.886292"
                        y3="-2.077786"
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                  <atom elementType="H"
                        id="a40"
                        x3="-3.743698"
                        y3="-2.539895"
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                        id="a41"
                        x3="-2.592436"
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                        id="a42"
                        x3="-3.175498"
                        y3="-1.087458"
                        z3="1.500897"/>
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                        id="a43"
                        x3="-1.256196"
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                        id="a44"
                        x3="-0.865246"
                        y3="-4.233983"
                        z3="0.129529"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.217653"
                        y3="-3.97326"
                        z3="-1.020221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.534982"
                        y3="-3.571759"
                        z3="-1.488494"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.858659"
                        y3="-1.930451"
                        z3="2.193774"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.144436"
                        y3="-2.738737"
                        z3="2.975722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.339495"
                        y3="1.003708"
                        z3="1.856964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.485471"
                        y3="0.322319"
                        z3="1.625847"/>
               </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:-3.8799,.7841,-.699;-2.5558,.4111,-.91;-1.5282,1.245,-.4107;-1.861,2.2995,.4744;-3.2056,2.6407,.6894;-4.2082,1.918,.0605;-.7438,2.771,1.2437;.5124,2.8684,.5828;.7505,1.8171,-.3436;2.0664,1.5908,-.8375;3.0621,2.4905,-.5045;2.8107,3.5785,.3595;1.5652,3.7402,.9312;-4.6786,.1574,-1.1061;-3.4516,3.4616,1.3678;-5.2559,2.1922,.2011;-.9328,3.3963,2.122;4.073,2.3363,-.8926;3.6202,4.2701,.6025;1.3825,4.5393,1.6538;-.2171,.8844,-.5778;.4015,-.6836,.9596;-2.1618,-.933,-1.4265;-1.3565,-.8634,-2.175;-3.0153,-1.4827,-1.8526;2.3278,.2984,-1.5408;1.5715,.1158,-2.3201;3.3301,.2691,-1.9955;-1.4378,-1.8791,.0156;2.1546,-1.1296,-.3471;3.7822,-1.2017,.4783;3.7726,-2.0055,1.2288;4.5956,-1.3772,-.242;3.94,-.2479,1.001;2.2214,-2.5696,-1.4809;3.1511,-2.5723,-2.0711;2.1587,-3.4982,-.8958;1.3625,-2.5278,-2.1654;-2.8863,-2.0778,1.1222;-3.7437,-2.5399,.6075;-2.5924,-2.7013,1.9794;-3.1755,-1.0875,1.5009;-1.2562,-3.5757,-.6602;-.8652,-4.234,.1295;-2.2177,-3.9733,-1.0202;-.535,-3.5718,-1.4885;.8587,-1.9305,2.1938;1.1444,-2.7387,2.9757;-.3395,1.0037,1.857;1.4855,.3223,1.6258;/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">-1682.64273048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2931.96031503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4614.60304551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8173.50348251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3558.90043700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.72395584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.08122537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04506698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999993053468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999993053468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999986106937</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.877757939489</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.234971405206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.112729344695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086461719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086477405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086713567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086617537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086937947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086980740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087120087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087139900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087335778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087298244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087378589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087332229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087418518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087273491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087566212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087553393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087409816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087279127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087395893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087470884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087383012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087388060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087373129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087392493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087387440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087368607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087378507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087344862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087376126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087359246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087370988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087360916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087368067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087361804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087366273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087362333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087365153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087362603</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">-2101.9571 -2101.3972 -523.5647 -391.4937 -280.6068 -279.4205 -279.3921 -279.2646 -278.9487 -278.9268 -278.8543 -278.8077 -278.7442 -278.6866 -278.6761 -278.6159 -278.5901 -278.5539 -278.5406 -278.5404 -278.5385 -278.4894 -278.4623 -278.3901 -180.9348 -180.4444 -130.3320 -130.3221 -130.2739 -129.8371 -129.8267 -129.7667 -82.5331 -51.0507 -50.6996 -50.4364 -29.9515 -26.2244 -23.9352 -23.2264 -22.6121 -22.0782 -21.5834 -21.0189 -20.6484 -20.4975 -19.6094 -19.3982 -19.1149 -18.9892 -18.1993 -17.3922 -16.3754 -16.1466 -15.6048 -15.3581 -15.2156 -14.7540 -14.6303 -13.9450 -13.1772 -13.0742 -13.0586 -12.9138 -12.6708 -12.5547 -12.4809 -12.2833 -12.2163 -12.1373 -11.9515 -11.8545 -11.7573 -11.7090 -11.6954 -11.5991 -11.4413 -11.4222 -11.3009 -11.0618 -11.0439 -10.6851 -10.5334 -10.2271 -10.0979 -9.9899 -9.9407 -9.7439 -9.5554 -9.4612 -9.3350 -9.1983 -8.9565 -8.4437 -7.8235 -7.3147 -7.0308 -6.8531 -6.6679 -6.5577 -6.1544 -5.8388 -5.0266 -2.3262 -0.2673 -0.0748 0.0643 0.7084 0.9818 1.0977 1.2031 1.4834 1.7095 1.7845 1.8460 1.9847 2.1089 2.2413 2.3142 2.3980 2.4474 2.6599 2.8732 3.0181 3.0706 3.1592 3.3589 3.4977 3.6765 3.8602 3.9422 3.9667 4.0112 4.0880 4.1246 4.2290 4.4449 4.5177 4.6941 4.7435 5.0457 5.1734 5.4813 5.6142 5.7083 5.8768 6.4265 6.4891 6.6016 7.3663 7.4137 7.5557 7.6874 8.0771 8.2744 8.6239 8.7430 8.9615 9.0352 9.1872 9.6235 9.7395 9.8303 10.0542 10.1557 10.2787 10.3842 10.5586 10.9270 10.9859 11.1340 11.2923 11.5900 11.9384 12.2565 12.2703 12.4106 12.5200 12.6946 12.7685 13.1934 13.2753 13.4405 13.5934 13.6610 13.8381 13.8924 14.1422 14.3156 14.3579 14.6204 14.7450 14.7653 15.1593 15.1776 15.3034 15.5130 15.7369 15.9589 15.9870 16.0972 16.1649 16.3743 16.5152 16.6385 16.8692 17.0174 17.2333 17.3118 17.3440 17.4594 17.6319 17.7092 17.8865 17.9942 18.0269 18.1183 18.2554 18.3123 18.4413 18.5019 18.6417 18.7264 18.8430 18.9415 19.0495 19.1239 19.2546 19.3883 19.3965 19.5540 19.6358 19.7579 19.8857 19.9725 20.0906 20.1955 20.3148 20.5289 20.6007 20.7065 20.8106 20.9069 20.9848 21.1693 21.2157 21.3225 21.5407 21.8195 22.0004 22.0912 22.3048 22.4599 22.5735 22.6274 22.7797 23.1483 23.3053 23.4044 23.6845 23.7655 24.3314 24.4409 24.7218 24.9674 25.2350 25.5168 25.6545 25.7621 25.8478 26.1449 26.6021 26.6685 26.8462 26.9198 27.4606 27.6839 27.8997 28.1917 28.7719 28.9431 29.4036 29.4876 29.5919 29.7719 30.1168 30.2314 30.5255 30.7172 31.2040 31.4869 31.6191 32.0443 32.4433 32.8799 33.1998 33.5103 33.6748 33.9534 34.0851 34.2720 34.8349 34.9165 35.2420 35.5295 36.0246 36.1515 36.7893 37.5011 37.6172 37.7979 38.3055 38.5543 38.8545 39.3701 39.6112 39.9707 40.3643 40.6203 40.7742 41.1762 41.3474 41.4039 41.6033 41.6775 42.0840 42.2000 42.5717 42.8097 43.1219 44.1485 44.2946 44.5572 44.8914 45.2970 45.6271 46.1588 46.2329 46.3966 46.6268 46.7278 46.7987 46.9515 47.1533 47.3070 47.3397 47.4983 47.5572 47.7276 47.8293 48.0728 48.1868 48.4162 48.4844 48.6237 48.7228 48.8486 49.0217 49.0776 49.1426 49.3056 49.4603 49.6477 49.8425 50.0514 50.2237 50.2765 50.4065 50.7009 50.8193 51.2683 51.5105 51.8352 51.9815 52.0983 52.2496 52.4833 52.5548 52.9338 53.0581 53.1670 53.2168 53.5722 53.6190 53.9005 53.9174 54.1375 54.2081 54.2965 54.4993 54.6099 54.7000 54.8100 54.9956 55.2568 55.7094 55.7188 55.8179 56.0749 56.3078 56.5644 57.0412 57.2060 57.6376 57.8313 57.9991 58.2577 58.4862 58.5603 58.8525 59.0616 59.2695 59.6465 59.9077 60.0776 60.3908 60.5518 60.6272 60.8790 61.0580 61.3895 61.4844 61.5106 62.3326 62.8152 63.2005 63.2775 63.9375 64.3563 64.4843 65.5497 65.8953 66.1756 66.3409 66.3727 66.5791 66.6600 66.7651 66.9826 67.0523 67.0889 67.3455 67.4625 68.2064 68.8759 69.0806 69.3850 69.8708 70.4671 71.0365 71.2310 71.3487 71.6214 72.0799 72.4966 72.6229 72.6587 72.7357 72.9648 73.5122 73.5904 74.1052 74.3144 74.3831 75.0606 75.4606 75.4859 75.9434 76.9671 77.7229 77.8126 78.1402 79.2689 79.5773 79.7120 79.9603 80.0689 80.1487 80.2540 80.3445 80.6456 80.7782 81.1770 81.3952 81.8212 82.1701 82.7152 83.3177 83.8918 85.3187 86.0073 87.8859 88.0162 88.4382 90.3984 94.0539 98.5939 99.1790 102.5139 1249.5455</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087364421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731596605500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.95917 22.11500 0.15583 36.26823 -37.12420 -0.85597 -53.42745 52.05508 -1.37237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
