<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 4s1p 7s4p1d 7s6p5d1f 10s7p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 2s1p 3s2p1d 5s3p2d1f 4s3p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 1 2 2 1 2 2 5 5 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 6 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.879961"
                        y3="0.784109"
                        z3="-0.699002"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.555825"
                        y3="0.411107"
                        z3="-0.910069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.528221"
                        y3="1.245038"
                        z3="-0.410792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.860996"
                        y3="2.29947"
                        z3="0.474382"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.205621"
                        y3="2.640687"
                        z3="0.68942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.208199"
                        y3="1.917978"
                        z3="0.060587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.743832"
                        y3="2.770851"
                        z3="1.24376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.512427"
                        y3="2.8683"
                        z3="0.582775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750511"
                        y3="1.817048"
                        z3="-0.343672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066349"
                        y3="1.590814"
                        z3="-0.837572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062101"
                        y3="2.490477"
                        z3="-0.504564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.810693"
                        y3="3.578447"
                        z3="0.359539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565212"
                        y3="3.740102"
                        z3="0.931195"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.678681"
                        y3="0.157444"
                        z3="-1.106117"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.451634"
                        y3="3.461491"
                        z3="1.367903"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.255875"
                        y3="2.192193"
                        z3="0.201182"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.932714"
                        y3="3.396144"
                        z3="2.122096"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073024"
                        y3="2.336252"
                        z3="-0.892679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.620243"
                        y3="4.270038"
                        z3="0.6025"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.382489"
                        y3="4.539217"
                        z3="1.653877"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.217172"
                        y3="0.884406"
                        z3="-0.577943"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.40148"
                        y3="-0.683551"
                        z3="0.959559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.161801"
                        y3="-0.932924"
                        z3="-1.426572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.356553"
                        y3="-0.863366"
                        z3="-2.175116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.015385"
                        y3="-1.48274"
                        z3="-1.852608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.327798"
                        y3="0.298379"
                        z3="-1.540807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.571451"
                        y3="0.115752"
                        z3="-2.320124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.330053"
                        y3="0.269005"
                        z3="-1.995574"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.437808"
                        y3="-1.879035"
                        z3="0.015554"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.154608"
                        y3="-1.12963"
                        z3="-0.347132"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782215"
                        y3="-1.20167"
                        z3="0.478324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.772732"
                        y3="-2.00547"
                        z3="1.228721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.595678"
                        y3="-1.377044"
                        z3="-0.24203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.939993"
                        y3="-0.247811"
                        z3="1.001016"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.221482"
                        y3="-2.569632"
                        z3="-1.480862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151173"
                        y3="-2.572243"
                        z3="-2.071173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.159003"
                        y3="-3.498282"
                        z3="-0.89573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.362544"
                        y3="-2.527957"
                        z3="-2.165323"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.886286"
                        y3="-2.077751"
                        z3="1.122134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.743761"
                        y3="-2.539669"
                        z3="0.607411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592476"
                        y3="-2.701471"
                        z3="1.979263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.175367"
                        y3="-1.087456"
                        z3="1.501044"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.256183"
                        y3="-3.575584"
                        z3="-0.660243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.865496"
                        y3="-4.233972"
                        z3="0.12957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.217588"
                        y3="-3.973095"
                        z3="-1.020512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.534758"
                        y3="-3.571748"
                        z3="-1.488354"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.858625"
                        y3="-1.930274"
                        z3="2.193922"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.144324"
                        y3="-2.738382"
                        z3="2.976082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.339635"
                        y3="1.003783"
                        z3="1.856911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.48562"
                        y3="0.322224"
                        z3="1.625846"/>
               </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,.7841,-.699;-2.5558,.4111,-.9101;-1.5282,1.245,-.4108;-1.861,2.2995,.4744;-3.2056,2.6407,.6894;-4.2082,1.918,.0606;-.7438,2.7709,1.2438;.5124,2.8683,.5828;.7505,1.817,-.3437;2.0663,1.5908,-.8376;3.0621,2.4905,-.5046;2.8107,3.5784,.3595;1.5652,3.7401,.9312;-4.6787,.1574,-1.1061;-3.4516,3.4615,1.3679;-5.2559,2.1922,.2012;-.9327,3.3961,2.1221;4.073,2.3363,-.8927;3.6202,4.27,.6025;1.3825,4.5392,1.6539;-.2172,.8844,-.5779;.4015,-.6836,.9596;-2.1618,-.9329,-1.4266;-1.3566,-.8634,-2.1751;-3.0154,-1.4827,-1.8526;2.3278,.2984,-1.5408;1.5715,.1158,-2.3201;3.3301,.269,-1.9956;-1.4378,-1.879,.0156;2.1546,-1.1296,-.3471;3.7822,-1.2017,.4783;3.7727,-2.0055,1.2287;4.5957,-1.377,-.242;3.94,-.2478,1.001;2.2215,-2.5696,-1.4809;3.1512,-2.5722,-2.0712;2.159,-3.4983,-.8957;1.3625,-2.528,-2.1653;-2.8863,-2.0778,1.1221;-3.7438,-2.5397,.6074;-2.5925,-2.7015,1.9793;-3.1754,-1.0875,1.501;-1.2562,-3.5756,-.6602;-.8655,-4.234,.1296;-2.2176,-3.9731,-1.0205;-.5348,-3.5717,-1.4884;.8586,-1.9303,2.1939;1.1443,-2.7384,2.9761;-.3396,1.0038,1.8569;1.4856,.3222,1.6258;/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="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-reopt_pbe0-v</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">off</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">0.118 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.920 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-reopt_pbe0-v</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">2954.8590348342 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">off</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">2.121e-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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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="10">PBE0 NL def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt NumFreq</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 32 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">numhess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.879797"
                              y3="0.786419"
                              z3="-0.701831"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.555841"
                              y3="0.410704"
                              z3="-0.913166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527316"
                              y3="1.239079"
                              z3="-0.408993"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.857642"
                              y3="2.287874"
                              z3="0.482647"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.200726"
                              y3="2.632391"
                              z3="0.698388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.205299"
                              y3="1.916648"
                              z3="0.063363"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.736864"
                              y3="2.747273"
                              z3="1.256786"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.514945"
                              y3="2.858089"
                              z3="0.587624"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.751806"
                              y3="1.810637"
                              z3="-0.34287"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.065754"
                              y3="1.589419"
                              z3="-0.842616"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.060407"
                              y3="2.491548"
                              z3="-0.511868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.809649"
                              y3="3.576305"
                              z3="0.356032"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.566078"
                              y3="3.731856"
                              z3="0.934371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.679913"
                              y3="0.16426"
                              z3="-1.113817"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.445068"
                              y3="3.449722"
                              z3="1.382016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.252406"
                              y3="2.193701"
                              z3="0.20431"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.923081"
                              y3="3.363793"
                              z3="2.142333"/>
                        <atom elementType="H"
                              id="a18"
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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">
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                              y3="0.794393"
                              z3="-0.703284"/>
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                              z3="-0.917437"/>
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                              x3="-1.526433"
                              y3="1.228993"
                              z3="-0.404787"/>
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                              x3="-1.84984"
                              y3="2.265762"
                              z3="0.501638"/>
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                              id="a5"
                              x3="-3.189329"
                              y3="2.617624"
                              z3="0.720624"/>
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                              id="a6"
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                              id="a9"
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                              id="a10"
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                              id="a11"
                              x3="3.055677"
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                              id="a12"
                              x3="2.806947"
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                              id="a13"
                              x3="1.568433"
                              y3="3.717872"
                              z3="0.93448"/>
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                              x3="-4.684777"
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                              z3="-1.123867"/>
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                              x3="-3.429081"
                              y3="3.427412"
                              z3="1.415477"/>
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                              x3="-5.244531"
                              y3="2.200541"
                              z3="0.217259"/>
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                              x3="-0.899269"
                              y3="3.298842"
                              z3="2.182992"/>
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                              x3="4.062767"
                              y3="2.350827"
                              z3="-0.936568"/>
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                              id="a19"
                              x3="3.613119"
                              y3="4.273523"
                              z3="0.575187"/>
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                              x3="1.389357"
                              y3="4.509167"
                              z3="1.66763"/>
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                              x3="-0.213841"
                              y3="0.86026"
                              z3="-0.568248"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.384923"
                              y3="-0.646795"
                              z3="0.930956"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.170014"
                              y3="-0.928815"
                              z3="-1.444687"/>
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                              id="a24"
                              x3="-1.365908"
                              y3="-0.858004"
                              z3="-2.196176"/>
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                              id="a25"
                              x3="-3.026593"
                              y3="-1.477239"
                              z3="-1.868995"/>
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                              x3="2.327439"
                              y3="0.293479"
                              z3="-1.557286"/>
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                              x3="1.569965"
                              y3="0.104396"
                              z3="-2.335833"/>
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                              y3="-0.215452"
                              z3="1.000704"/>
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                              y3="-3.566353"
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                              y3="-1.865296"
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                              y3="-2.647956"
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                              y3="0.965988"
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                              id="a50"
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                              y3="0.354755"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.511386"/>
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                              x3="-3.183158"
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                              x3="-0.711613"
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                              x3="0.753234"
                              y3="1.79261"
                              z3="-0.346256"/>
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                              x3="2.060936"
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                              z3="-0.863297"/>
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                              x3="2.806826"
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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;;/rC20H25NOP2Ru/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/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.886318"
                              y3="0.805587"
                              z3="-0.694175"/>
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                              id="a2"
                              x3="-2.565293"
                              y3="0.418249"
                              z3="-0.915034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.528932"
                              y3="1.225815"
                              z3="-0.400423"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.843624"
                              y3="2.25542"
                              z3="0.516397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.179602"
                              y3="2.61419"
                              z3="0.741042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.19566"
                              y3="1.924156"
                              z3="0.091543"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.706452"
                              y3="2.676722"
                              z3="1.296349"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.525866"
                              y3="2.827334"
                              z3="0.594459"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.752746"
                              y3="1.789341"
                              z3="-0.348693"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.059139"
                              y3="1.578543"
                              z3="-0.868824"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.052334"
                              y3="2.489157"
                              z3="-0.553232"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.8083"
                              y3="3.568802"
                              z3="0.32174"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.574461"
                              y3="3.707828"
                              z3="0.92707"/>
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                              id="a14"
                              x3="-4.694709"
                              y3="0.200569"
                              z3="-1.117493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.413123"
                              y3="3.419787"
                              z3="1.443282"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.239203"
                              y3="2.212981"
                              z3="0.239563"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.877266"
                              y3="3.264027"
                              z3="2.205775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.056759"
                              y3="2.348288"
                              z3="-0.965729"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.614465"
                              y3="4.270796"
                              z3="0.549078"/>
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                              id="a20"
                              x3="1.399816"
                              y3="4.49761"
                              z3="1.663364"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.217007"
                              y3="0.852038"
                              z3="-0.568456"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.375332"
                              y3="-0.638643"
                              z3="0.916234"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.184712"
                              y3="-0.921711"
                              z3="-1.450652"/>
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                              id="a24"
                              x3="-1.385701"
                              y3="-0.850448"
                              z3="-2.208342"/>
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                              id="a25"
                              x3="-3.046182"
                              y3="-1.466888"
                              z3="-1.870415"/>
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                              id="a26"
                              x3="2.322445"
                              y3="0.284094"
                              z3="-1.566559"/>
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                              id="a27"
                              x3="1.560592"
                              y3="0.088118"
                              z3="-2.339885"/>
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                              x3="3.323691"
                              y3="0.254832"
                              z3="-2.027054"/>
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                              y3="-1.864354"
                              z3="-0.014012"/>
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                              y3="-1.119205"
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                              y3="-1.148342"
                              z3="0.506671"/>
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                              x3="3.75431"
                              y3="-1.925782"
                              z3="1.285993"/>
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                              id="a33"
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                              y3="-1.342612"
                              z3="-0.194919"/>
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                              id="a34"
                              x3="3.911726"
                              y3="-0.173956"
                              z3="0.997961"/>
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                              y3="-2.585371"
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                              y3="-2.589253"
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                              id="a45"
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                              y3="-3.96069"
                              z3="-1.055714"/>
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                              id="a46"
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                              y3="-3.552941"
                              z3="-1.513952"/>
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                              id="a47"
                              x3="0.788221"
                              y3="-1.846408"
                              z3="2.216204"/>
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                              x3="1.031876"
                              y3="-2.626013"
                              z3="3.039069"/>
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                              id="a49"
                              x3="-0.266972"
                              y3="0.951047"
                              z3="1.795179"/>
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                              id="a50"
                              x3="1.45621"
                              y3="0.356474"
                              z3="1.586103"/>
                     </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="a22 a49" 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;;/rC20H25NOP2Ru/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/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.802472"
                              z3="-0.697909"/>
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                              z3="-0.916556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527629"
                              y3="1.224821"
                              z3="-0.400859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.844491"
                              y3="2.254768"
                              z3="0.514792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.181146"
                              y3="2.612275"
                              z3="0.737611"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.195647"
                              y3="1.921108"
                              z3="0.086944"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.708665"
                              y3="2.677311"
                              z3="1.295924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.524346"
                              y3="2.828827"
                              z3="0.595388"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753248"
                              y3="1.79067"
                              z3="-0.34695"/>
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                              id="a10"
                              x3="2.060297"
                              y3="1.580812"
                              z3="-0.865625"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.052434"
                              y3="2.492221"
                              z3="-0.54906"/>
                        <atom elementType="C"
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                        <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="a22 a49" 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;;/rC20H25NOP2Ru/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/h5-11H,12-13,25H2,1-4H3">
                        <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:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/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;s22;/rC:-3.8839,.8018,-.699;-2.5622,.4157,-.9173;-1.5275,1.2247,-.4015;-1.8448,2.2547,.5139;-3.1816,2.6119,.7365;-4.1958,1.9205,.0857;-.7094,2.6774,1.2955;.5242,2.8286,.5959;.7534,1.7907,-.3467;2.0606,1.5812,-.8651;3.0527,2.4923,-.5477;2.8066,3.5715,.3273;1.5716,3.7098,.9304;-4.691,.1957,-1.1233;-3.4171,3.4176,1.4379;-5.2399,2.2082,.2318;-.8823,3.2651,2.2043;4.0579,2.3523,-.9587;3.612,4.2738,.5563;1.3952,4.4993,1.6665;-.215,.8522,-.5671;.3775,-.6374,.9188;-2.179,-.9243,-1.4508;-1.3777,-.853,-2.206;-3.0386,-1.4709,-1.8725;2.3252,.2878,-1.5642;1.5656,.0939,-2.3403;3.3277,.259,-2.022;-1.4459,-1.8635,-.0102;2.153,-1.119,-.3476;3.7686,-1.1596,.5017;3.7525,-1.9425,1.2755;4.5938,-1.3519,-.2026;3.9157,-.1893,.9996;2.2487,-2.5809,-1.4509;3.1889,-2.5858,-2.0267;2.1858,-3.5003,-.8492;1.4,-2.5608,-2.151;-2.8912,-2.0716,1.0987;-3.7441,-2.5481,.5868;-2.5895,-2.6873,1.9605;-3.1938,-1.0817,1.4724;-1.2527,-3.5617,-.6786;-.8636,-4.2174,.1158;-2.2122,-3.9641,-1.042;-.5269,-3.5585,-1.5048;.7924,-1.847,2.2162;1.044,-2.6207,3.0423;-.27,.9526,1.7944;1.462,.359,1.5811;/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/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.884311"
                              y3="0.802448"
                              z3="-0.697811"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.562674"
                              y3="0.416203"
                              z3="-0.916543"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527701"
                              y3="1.224975"
                              z3="-0.400994"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.84458"
                              y3="2.255077"
                              z3="0.514478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.181254"
                              y3="2.612493"
                              z3="0.737387"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.195761"
                              y3="1.921156"
                              z3="0.086943"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.708836"
                              y3="2.677778"
                              z3="1.295598"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.524404"
                              y3="2.82883"
                              z3="0.595396"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753242"
                              y3="1.790689"
                              z3="-0.346962"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.060297"
                              y3="1.58075"
                              z3="-0.865594"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.052572"
                              y3="2.491923"
                              z3="-0.548794"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.806772"
                              y3="3.571493"
                              z3="0.325785"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.571985"
                              y3="3.710037"
                              z3="0.929262"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.691562"
                              y3="0.196396"
                              z3="-1.121814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.416457"
                              y3="3.418321"
                              z3="1.438788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.239776"
                              y3="2.209038"
                              z3="0.233448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.881297"
                              y3="3.26547"
                              z3="2.20446"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.057611"
                              y3="2.351618"
                              z3="-0.959967"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.612297"
                              y3="4.273843"
                              z3="0.554271"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.395872"
                              y3="4.499833"
                              z3="1.665194"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.215312"
                              y3="0.852162"
                              z3="-0.566921"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.376965"
                              y3="-0.637476"
                              z3="0.919195"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.179715"
                              y3="-0.923728"
                              z3="-1.450422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.378741"
                              y3="-0.852179"
                              z3="-2.206007"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.0395"
                              y3="-1.4702"
                              z3="-1.871924"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.324739"
                              y3="0.28697"
                              z3="-1.564004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.565043"
                              y3="0.092637"
                              z3="-2.33988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.327172"
                              y3="0.257864"
                              z3="-2.021914"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.446142"
                              y3="-1.863627"
                              z3="-0.010612"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.152789"
                              y3="-1.119428"
                              z3="-0.346769"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.768153"
                              y3="-1.159148"
                              z3="0.502981"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.751951"
                              y3="-1.941511"
                              z3="1.277307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.593608"
                              y3="-1.351732"
                              z3="-0.200985"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.914942"
                              y3="-0.188472"
                              z3="1.000296"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.249536"
                              y3="-2.581516"
                              z3="-1.449661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.190186"
                              y3="-2.586333"
                              z3="-2.024705"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.186279"
                              y3="-3.50088"
                              z3="-0.847858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.401414"
                              y3="-2.561758"
                              z3="-2.15053"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.891614"
                              y3="-2.073906"
                              z3="1.097752"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.744152"
                              y3="-2.549858"
                              z3="0.584932"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.589862"
                              y3="-2.690717"
                              z3="1.958688"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.194615"
                              y3="-1.084652"
                              z3="1.472785"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.252001"
                              y3="-3.560963"
                              z3="-0.680919"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.862098"
                              y3="-4.217327"
                              z3="0.112621"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.211344"
                              y3="-3.96363"
                              z3="-1.044404"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.526582"
                              y3="-3.556355"
                              z3="-1.507323"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.792146"
                              y3="-1.84565"
                              z3="2.217853"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.043298"
                              y3="-2.619256"
                              z3="3.044206"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.269641"
                              y3="0.95267"
                              z3="1.794764"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.462255"
                              y3="0.359628"
                              z3="1.578926"/>
                     </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="a22 a49" 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;;/rC20H25NOP2Ru/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/h5-11H,12-13,25H2,1-4H3">
                        <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:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/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;s22;/rC:-3.8843,.8024,-.6978;-2.5627,.4162,-.9165;-1.5277,1.225,-.401;-1.8446,2.2551,.5145;-3.1813,2.6125,.7374;-4.1958,1.9212,.0869;-.7088,2.6778,1.2956;.5244,2.8288,.5954;.7532,1.7907,-.347;2.0603,1.5808,-.8656;3.0526,2.4919,-.5488;2.8068,3.5715,.3258;1.572,3.71,.9293;-4.6916,.1964,-1.1218;-3.4165,3.4183,1.4388;-5.2398,2.209,.2334;-.8813,3.2655,2.2045;4.0576,2.3516,-.96;3.6123,4.2738,.5543;1.3959,4.4998,1.6652;-.2153,.8522,-.5669;.377,-.6375,.9192;-2.1797,-.9237,-1.4504;-1.3787,-.8522,-2.206;-3.0395,-1.4702,-1.8719;2.3247,.287,-1.564;1.565,.0926,-2.3399;3.3272,.2579,-2.0219;-1.4461,-1.8636,-.0106;2.1528,-1.1194,-.3468;3.7682,-1.1591,.503;3.752,-1.9415,1.2773;4.5936,-1.3517,-.201;3.9149,-.1885,1.0003;2.2495,-2.5815,-1.4497;3.1902,-2.5863,-2.0247;2.1863,-3.5009,-.8479;1.4014,-2.5618,-2.1505;-2.8916,-2.0739,1.0978;-3.7442,-2.5499,.5849;-2.5899,-2.6907,1.9587;-3.1946,-1.0847,1.4728;-1.252,-3.561,-.6809;-.8621,-4.2173,.1126;-2.2113,-3.9636,-1.0444;-.5266,-3.5564,-1.5073;.7921,-1.8457,2.2179;1.0433,-2.6193,3.0442;-.2696,.9527,1.7948;1.4623,.3596,1.5789;/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/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.034814219051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.035899380503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.036651437476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037079590165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037228997438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037238159944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037230352048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037238699769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037239596555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037239671747</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">-0.032040 -0.062930 0.033110 -0.051703 -0.027165 -0.053178 0.053527 -0.045215 0.049761 -0.051225 -0.029485 -0.045355 -0.019052 0.030049 0.032850 0.032791 0.039259 0.030542 0.033760 0.034161 -0.068540 -1.356573 -0.147859 0.043093 0.030271 -0.143581 0.047401 0.033983 0.834957 0.921477 -0.199078 0.050684 0.031114 0.054221 -0.208785 0.035587 0.046066 0.037920 -0.204115 0.029502 0.046790 0.052637 -0.210390 0.047020 0.033116 0.035714 0.188382 -0.046418 0.020909 0.012035</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">6.0343 6.1249 5.8591 5.9656 6.0227 6.0248 6.0700 5.9493 5.8713 6.0706 6.0414 6.0206 6.0111 0.9978 0.9951 0.9848 0.9733 0.9984 0.9833 0.9939 7.3162 16.5447 6.0130 0.9301 0.9573 6.0278 0.9278 0.9531 14.9344 14.8579 6.1576 0.8998 0.9399 0.8929 6.1700 0.9347 0.9078 0.9213 6.1709 0.9423 0.9095 0.8848 6.1693 0.9073 0.9350 0.9350 5.7865 8.1162 0.9915 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0343 -0.1249 0.1409 0.0344 -0.0227 -0.0248 -0.0700 0.0507 0.1287 -0.0706 -0.0414 -0.0206 -0.0111 0.0022 0.0049 0.0152 0.0267 0.0016 0.0167 0.0061 -0.3162 -0.5447 -0.0130 0.0699 0.0427 -0.0278 0.0722 0.0469 0.0656 0.1421 -0.1576 0.1002 0.0601 0.1071 -0.1700 0.0653 0.0922 0.0787 -0.1709 0.0577 0.0905 0.1152 -0.1693 0.0927 0.0650 0.0650 0.2135 -0.1162 0.0085 0.0272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8787 3.9837 3.9740 3.8029 3.8271 3.8213 3.9035 3.8161 3.9908 3.9619 3.8808 3.8160 3.8263 0.9903 0.9896 0.9817 0.9956 0.9899 0.9816 0.9897 3.1589 5.3487 3.8488 0.9950 0.9918 3.8372 0.9986 0.9923 3.9515 4.3173 3.8751 0.9833 0.9881 0.9946 3.8775 0.9890 0.9873 0.9975 3.8799 0.9886 0.9845 0.9921 3.8954 0.9841 0.9891 1.0051 3.8712 2.4905 0.9868 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8787 3.9837 3.9740 3.8029 3.8271 3.8213 3.9035 3.8161 3.9908 3.9619 3.8808 3.8160 3.8263 0.9903 0.9896 0.9817 0.9956 0.9899 0.9816 0.9897 3.1589 5.3487 3.8488 0.9950 0.9918 3.8372 0.9986 0.9923 3.9515 4.3173 3.8751 0.9833 0.9881 0.9946 3.8775 0.9890 0.9873 0.9975 3.8799 0.9886 0.9845 0.9921 3.8954 0.9841 0.9891 1.0051 3.8712 2.4905 0.9868 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.4438 1.3213 0.9827 1.3222 1.0702 1.2526 1.2349 1.3143 1.1339 1.4148 0.9887 0.9833 1.1974 0.9507 0.1381 0.3530 1.2398 1.2735 1.2853 1.2401 1.4934 1.0587 1.2681 0.9824 1.4595 0.9824 0.9889 0.4763 0.6207 0.9620 1.4417 0.2183 0.5000 0.7577 0.9115 0.9148 0.9712 0.9154 0.9115 0.9656 1.0134 1.0252 1.0068 0.9996 0.9568 0.9467 0.9474 0.9415 0.9593 0.9546 0.9454 0.9587 0.9475 0.9587 0.9468 0.9587 2.2118</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.034309 -0.124929 0.140934 0.034361 -0.022676 -0.024799 -0.069975 0.050660 0.128681 -0.070569 -0.041361 -0.020633 -0.011135 0.002159 0.004933 0.015164 0.026663 0.001570 0.016650 0.006051 -0.316180 -0.544715 -0.012970 0.069901 0.042716 -0.027823 0.072159 0.046897 0.065616 0.142126 -0.157556 0.100167 0.060052 0.107106 -0.170026 0.065319 0.092155 0.078731 -0.170929 0.057669 0.090501 0.115249 -0.169272 0.092740 0.064989 0.065027 0.213459 -0.116225 0.008518 0.027157</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="143">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="143">36.46 61.21 72.38 76.65 88.98 97.09 111.83 117.32 139.10 155.71 157.55 173.18 175.18 178.24 185.14 192.53 208.08 213.14 229.00 241.87 244.40 255.35 269.48 298.43 310.84 318.44 332.86 353.57 366.75 387.49 430.50 443.72 487.82 535.83 540.55 545.09 555.41 564.01 575.17 582.42 586.40 594.93 607.67 662.55 673.39 682.45 694.85 718.52 721.96 740.38 742.71 745.75 759.54 774.88 778.11 779.80 789.25 807.19 808.42 821.08 836.29 842.60 858.06 862.33 872.62 875.77 904.25 914.48 917.33 922.67 925.72 933.23 943.04 948.97 968.00 985.87 992.65 1044.82 1061.31 1084.82 1104.55 1123.42 1131.65 1167.11 1173.60 1187.14 1192.44 1202.36 1276.80 1278.33 1278.79 1281.91 1292.44 1293.69 1296.09 1327.94 1385.37 1388.30 1396.75 1404.30 1412.68 1415.98 1417.97 1423.23 1425.25 1427.79 1430.01 1434.42 1440.31 1445.38 1468.80 1499.72 1526.41 1586.97 1626.41 1652.04 1677.05 1687.45 1974.07 2058.35 3055.04 3058.30 3059.74 3065.23 3073.30 3075.09 3149.27 3150.84 3169.09 3170.29 3173.41 3176.22 3181.90 3185.70 3190.36 3191.16 3192.82 3198.68 3201.31 3203.67 3205.90 3222.79 3235.61</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="143">0.000973 0.000444 0.000289 0.000678 0.000542 0.000823 0.000674 0.000728 0.000487 0.000376 0.000127 0.000063 0.000238 0.000748 0.000086 0.000259 0.000180 0.000277 0.000089 0.000418 0.000214 0.000364 0.000104 0.002048 0.001958 0.001607 0.001071 0.000228 0.000158 0.002741 0.000023 0.000687 0.001977 0.000269 0.000631 0.000809 0.000488 0.000816 0.000451 0.000862 0.001702 0.000664 0.000364 0.000120 0.001526 0.000567 0.000204 0.000867 0.001825 0.000609 0.001755 0.001811 0.000013 0.000200 0.001000 0.002318 0.001381 0.000407 0.000040 0.001223 0.001284 0.001709 0.003585 0.000503 0.000017 0.001894 0.002219 0.000536 0.000488 0.001576 0.003079 0.004028 0.004705 0.005422 0.000118 0.000120 0.000138 0.000231 0.000181 0.001294 0.000326 0.000096 0.000483 0.000218 0.000284 0.000018 0.000375 0.000240 0.000439 0.000233 0.000048 0.000997 0.000184 0.000912 0.000591 0.000155 0.000649 0.000036 0.000185 0.000655 0.000240 0.000331 0.000539 0.000166 0.000182 0.000645 0.000259 0.000247 0.000373 0.000501 0.001210 0.000614 0.000528 0.002380 0.001079 0.000582 0.001463 0.000318 0.003552 0.031956 0.000194 0.000102 0.000183 0.000192 0.000376 0.000254 0.000068 0.000048 0.000093 0.000134 0.000112 0.000120 0.000021 0.000005 0.000140 0.000033 0.000020 0.000032 0.000047 0.000091 0.000198 0.000321 0.000295</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="143">-0.030318 0.000993 -0.007293 0.006162 -0.019729 -0.004050 -0.006117 0.001534 0.015789 -0.008078 -0.002532 -0.024622 0.001919 -0.019045 0.013247 -0.003640 0.016060 -0.023498 0.003088 -0.010962 0.023324 0.010715 -0.021417 -0.012438 -0.002928 0.020997 0.006117 -0.001050 0.018054 0.006967 0.010310 0.003797 0.002554 -0.004871 0.005406 -0.003205 0.002960 0.007310 0.013253 0.004492 -0.006988 -0.026050 -0.002676 -0.000508 -0.008878 -0.013835 0.008202 -0.000271 -0.010214 -0.001137 -0.008633 -0.009991 0.001720 0.013203 0.003668 -0.000199 -0.008694 -0.007812 0.007760 -0.017230 -0.005427 0.009714 -0.009514 0.006571 0.017633 -0.003078 -0.008799 -0.005118 0.000574 0.031599 -0.008628 0.031225 0.001206 0.035825 -0.025941 0.000322 -0.040027 -0.002103 0.029548 0.012616 0.006207 -0.002686 -0.011640 -0.009245 -0.008120 0.008886 -0.003599 -0.045645 0.001371 0.025612 -0.003330 -0.001877 -0.002854 -0.026084 -0.002591 -0.000212 -0.017645 0.035068 0.020879 -0.010630 -0.012473 -0.000352 0.022298 -0.007869 0.008461 0.017193 -0.021702 0.006512 0.009405 0.012221 0.015818 0.007158 -0.007530 0.026602 0.015205 0.011812 0.008947 -0.013221 0.019037 -0.018011 0.038214 0.013833 -0.007088 0.004764 -0.023380 0.009729 0.014584 0.007285 -0.009908 0.002187 0.010727 0.000162 0.028681 -0.008191 -0.025219 0.015561 0.018030 -0.000066 0.012987 -0.005949 -0.000223 -0.025893 0.002088 0.013847 0.012660 -0.040600 -0.004080 0.015351 -0.001794 0.019245 0.012174 -0.024662 -0.031600 -0.002174 0.020646 -0.037152 0.003303 0.000070 -0.001338 0.003764 0.000571 0.013606 -0.001221 -0.010739 0.029720 0.026739 -0.028679 0.027937 0.000530 0.036683 -0.005883 0.000705 -0.019984 -0.002671 0.000261 0.006008 0.001978 -0.033079 -0.011112 0.002308 -0.017578 0.022736 0.021398 -0.040238 -0.008725 -0.003716 -0.000528 -0.054245 0.025340 0.004781 0.021838 -0.001744 -0.001679 -0.002297 0.002964 -0.011573 0.002672 -0.041867 0.043321 0.018426 0.001745 -0.009340 -0.007186 0.019926 0.008065 0.006304 -0.019565 -0.026508 -0.018363 0.023147 -0.055206 -0.005568 -0.000628 0.008054 -0.041760 0.047104 -0.064298 -0.012727 0.020219 -0.014416 0.069639 0.019090 0.004031 -0.003703 0.009404 0.009401 -0.002284 0.005139 0.006325 0.007093 -0.006940 -0.014774 -0.003480 -0.000996 -0.005532 0.006195 0.010586 -0.035150 -0.007588 -0.000631 -0.008583 0.015226 0.004476 0.001476 0.008694 0.004324 0.009176 -0.016545 -0.011206 0.005451 -0.013720 0.000639 -0.001647 0.016632 0.002209 -0.000065 0.003669 -0.002093 0.017180 -0.006913 0.005645 -0.001209 0.014672 -0.004784 0.019948 0.002982 0.005706 -0.005954 -0.000554 -0.014054 0.001211 0.006495 -0.002084 0.002962 -0.016940 -0.026473 0.012731 0.003678 0.002938 0.030132 -0.001888 0.000785 0.003453 0.021987 -0.009785 0.002611 -0.006564 -0.010244 0.021347 0.013894 -0.000723 0.003327 0.004802 0.001402 0.007741 -0.000156 -0.011163 -0.001544 0.003474 0.025304 0.013193 0.003868 0.007115 0.012972 0.008109 0.009866 0.007128 -0.015177 -0.016055 -0.003735 0.010657 0.006179 -0.002710 0.003472 -0.012766 0.012654 -0.012724 0.017968 0.003238 0.010758 -0.011533 -0.010201 -0.007718 0.009146 -0.002126 -0.003886 0.018796 -0.019078 -0.010178 0.005787 0.032038 0.012320 0.005668 0.012780 -0.016689 -0.013120 -0.006561 0.021930 0.002104 0.047769 0.009816 0.001325 -0.031413 -0.008595 0.004272 0.004209 -0.009866 0.021602 0.037762 0.004102 0.004463 0.015013 0.006235 -0.007334 0.037462 0.042938 0.017455 -0.041554 0.119315 -0.126465 0.011067 0.008384 -0.001083 0.002791 -0.006481 -0.007228 -0.011537 0.005497 0.004421 0.004518 0.011776 0.005768 0.004453 0.011925 0.014614 0.011613 -0.004615 -0.009874 0.007455 0.002746 0.002261 0.006525 0.001887 -0.001222 0.007733 0.005693 0.000743 0.010499 -0.002212 -0.004295 0.007370 0.006857 0.003217 -0.010056 0.003066 0.003154 -0.002849 -0.003501 0.000711 -0.002289 -0.000322 -0.000322 -0.009635 0.002561 0.006361 0.005415 0.001353 -0.001326 0.000540 -0.000609 0.004392 0.001463 0.001450 0.005293 -0.006699 0.001599 0.000039 0.004602 -0.006227 -0.005561 0.002236 0.011468 0.007843 0.010546 0.014164 0.003030 0.015951 -0.006296 -0.000846</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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               <formula concise="C20H25NOP2Ru">
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               </formula>
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                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H25NOP2Ru/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/h5-11H,12-13,25H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.09774972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.13256394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8197.58395892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.45139498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3291.89397924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1609.85916502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04483352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999951677001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999951677001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999903354003</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.849321000184</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.236296389176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.476373402408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1681.61442544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1681.61348123</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03933367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01670364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07706506</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1681.61348123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07706506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1681.69054629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34426792</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">-2101.8717 -2101.3184 -523.5213 -391.4278 -280.5241 -279.3523 -279.3258 -279.1674 -278.8859 -278.8786 -278.7896 -278.7549 -278.6674 -278.6360 -278.5972 -278.5511 -278.5021 -278.4888 -278.4735 -278.4713 -278.4604 -278.4167 -278.3855 -278.3061 -180.8488 -180.3627 -130.2467 -130.2363 -130.1891 -129.7565 -129.7451 -129.6861 -82.4754 -50.9831 -50.6427 -50.4088 -29.9077 -26.2154 -23.8937 -23.1720 -22.5644 -22.0293 -21.5233 -20.9566 -20.5927 -20.4371 -19.5464 -19.3318 -19.0503 -18.9267 -18.1578 -17.3158 -16.3080 -16.0876 -15.5663 -15.3061 -15.1620 -14.6931 -14.5638 -13.8922 -13.1372 -13.0150 -12.9913 -12.9444 -12.6275 -12.5030 -12.4382 -12.2388 -12.1690 -12.0763 -11.9095 -11.7898 -11.7037 -11.6712 -11.6415 -11.5551 -11.3761 -11.3578 -11.2406 -11.0039 -10.9864 -10.6281 -10.4827 -10.1498 -10.0995 -9.9412 -9.8976 -9.6984 -9.5027 -9.4820 -9.2701 -9.1843 -8.9303 -8.4656 -7.8496 -7.3215 -7.0783 -6.7882 -6.6906 -6.4835 -6.0292 -5.7659 -4.9941 -2.3064 -0.1836 0.0648 0.1203 0.7633 0.9813 1.0979 1.2699 1.5113 1.7726 1.8242 1.8618 2.0861 2.1229 2.2502 2.3405 2.4462 2.4901 2.6294 2.8369 3.0643 3.1063 3.1594 3.3658 3.5117 3.6827 3.8967 3.9610 3.9881 4.0341 4.0963 4.1560 4.2633 4.4538 4.5520 4.7119 4.7569 5.0752 5.2024 5.4707 5.6121 5.7071 5.8743 6.4260 6.4801 6.6127 7.4115 7.4556 7.6368 7.8359 8.0869 8.2585 8.6736 8.7469 8.9962 9.1290 9.2140 9.6513 9.7710 9.8460 10.0497 10.1693 10.3688 10.3899 10.5944 10.9816 10.9935 11.2487 11.3090 11.6058 11.9720 12.3077 12.3482 12.4808 12.5321 12.7039 12.8388 13.2593 13.3603 13.4838 13.6307 13.7433 13.8822 13.9245 14.1630 14.2926 14.4160 14.6737 14.7347 14.7738 15.1580 15.2335 15.3080 15.5594 15.7636 15.9477 16.0199 16.1690 16.2116 16.3888 16.5181 16.6545 16.9272 17.0849 17.2837 17.3571 17.3928 17.5825 17.6764 17.8418 17.9081 18.0257 18.0380 18.1310 18.2952 18.3386 18.4758 18.5763 18.6826 18.7713 18.9252 18.9680 19.0758 19.1219 19.2459 19.4095 19.4688 19.5866 19.6600 19.8196 19.9468 20.0560 20.1444 20.2502 20.3434 20.5781 20.6330 20.7665 20.8366 20.9425 21.0803 21.1766 21.2192 21.3550 21.5987 21.8216 22.0093 22.1689 22.2935 22.4775 22.6880 22.7519 22.8894 23.1765 23.3424 23.4491 23.6854 24.0151 24.3002 24.5641 24.7450 25.0068 25.2829 25.5963 25.7470 25.7710 25.8501 26.1942 26.5925 26.6781 26.8063 27.0109 27.4326 27.7047 27.9671 28.3005 28.7440 28.9528 29.3964 29.4676 29.6326 29.7910 30.1106 30.2721 30.5942 30.6115 31.1863 31.4845 31.5898 31.9877 32.5262 32.8979 33.2585 33.6303 33.7429 34.1251 34.1462 34.4120 35.0035 35.1218 35.3325 35.5746 36.0329 36.3862 36.9429 37.5921 37.6815 37.9570 38.4213 38.6107 38.9267 39.6219 39.9003 40.1562 40.3169 40.5015 40.9630 41.2185 41.3909 41.6034 41.6867 41.7732 42.1768 42.3401 42.7321 42.8169 43.2728 43.8310 44.4584 44.7219 45.1950 45.3958 45.8386 46.2646 46.3921 46.5052 46.6817 46.7563 46.8709 47.0699 47.2097 47.3314 47.3657 47.5212 47.6183 47.8363 47.9057 48.1263 48.2434 48.3515 48.5479 48.6933 48.7589 48.9642 49.0979 49.1391 49.2012 49.3593 49.5785 49.7602 49.9934 50.1454 50.3093 50.4121 50.4688 50.8161 50.9038 51.4116 51.6811 51.8614 52.1582 52.2480 52.3054 52.5381 52.6650 52.9634 53.1093 53.1759 53.3317 53.6216 53.6940 53.9276 54.0080 54.2527 54.2804 54.3963 54.5217 54.6392 54.7148 54.8511 54.9931 55.3016 55.7209 55.7961 56.0694 56.1776 56.5462 56.7297 57.0271 57.1782 57.7720 57.8904 58.3004 58.4361 58.6253 58.7504 58.9455 59.1545 59.7961 59.8971 60.2073 60.3027 60.5477 60.6397 60.8168 61.0076 61.2428 61.4630 61.5615 62.0292 62.6617 62.8602 63.3614 63.4727 64.2662 64.4435 64.5813 65.6742 65.9807 66.2568 66.3693 66.3866 66.5812 66.6837 66.7940 67.0255 67.0806 67.1088 67.3675 67.5091 68.3281 69.1235 69.2755 69.5920 69.9291 70.5599 71.0840 71.2878 71.3794 71.6470 72.2716 72.5522 72.7037 72.7328 72.8089 73.0696 73.5218 73.5975 74.0965 74.3257 74.3875 74.9578 75.4272 75.5375 75.8724 76.9114 77.7772 77.9671 78.2699 79.2272 79.6075 79.7619 80.0360 80.0948 80.2002 80.2729 80.3458 80.6642 80.8047 81.2637 81.4856 81.8382 82.4899 82.7174 83.4607 83.9051 85.2248 86.1165 87.9448 88.0829 88.5013 90.4366 93.8467 98.5410 99.1435 102.5308 1250.2966</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.031863 -0.132938 0.151712 0.036496 -0.026112 -0.027301 -0.080847 0.047903 0.133194 -0.070503 -0.040988 -0.023320 -0.013407 0.002153 0.004834 0.014878 0.028740 0.001839 0.016300 0.006400 -0.337054 -0.558169 -0.012408 0.071200 0.043012 -0.027773 0.073715 0.046889 0.066265 0.142774 -0.158806 0.100367 0.060442 0.107199 -0.170825 0.065687 0.092028 0.079075 -0.171618 0.058210 0.090661 0.115154 -0.170047 0.092407 0.065217 0.065525 0.219753 -0.114390 0.041308 0.027034</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">-0.033531 -0.064516 0.034102 -0.051092 -0.029045 -0.054467 0.050048 -0.047355 0.052876 -0.053127 -0.030160 -0.047734 -0.019972 0.030099 0.032744 0.032594 0.039236 0.030639 0.033516 0.034174 -0.068635 -1.372754 -0.148100 0.043730 0.030298 -0.143906 0.047998 0.033970 0.835983 0.920323 -0.199698 0.051003 0.031391 0.054402 -0.209325 0.035708 0.046155 0.038192 -0.204489 0.029774 0.046807 0.052798 -0.211135 0.046924 0.033345 0.035821 0.187962 -0.044758 0.046048 0.015140</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">6.0319 6.1329 5.8483 5.9635 6.0261 6.0273 6.0808 5.9521 5.8668 6.0705 6.0410 6.0233 6.0134 0.9978 0.9952 0.9851 0.9713 0.9982 0.9837 0.9936 7.3371 16.5582 6.0124 0.9288 0.9570 6.0278 0.9263 0.9531 14.9337 14.8572 6.1588 0.8996 0.9396 0.8928 6.1708 0.9343 0.9080 0.9209 6.1716 0.9418 0.9093 0.8848 6.1700 0.9076 0.9348 0.9345 5.7802 8.1144 0.9587 0.9730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0319 -0.1329 0.1517 0.0365 -0.0261 -0.0273 -0.0808 0.0479 0.1332 -0.0705 -0.0410 -0.0233 -0.0134 0.0022 0.0048 0.0149 0.0287 0.0018 0.0163 0.0064 -0.3371 -0.5582 -0.0124 0.0712 0.0430 -0.0278 0.0737 0.0469 0.0663 0.1428 -0.1588 0.1004 0.0604 0.1072 -0.1708 0.0657 0.0920 0.0791 -0.1716 0.0582 0.0907 0.1152 -0.1700 0.0924 0.0652 0.0655 0.2198 -0.1144 0.0413 0.0270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8788 3.9958 3.9538 3.8066 3.8294 3.8235 3.8933 3.8175 3.9821 3.9694 3.8818 3.8160 3.8295 0.9901 0.9896 0.9817 0.9947 0.9897 0.9816 0.9897 3.1584 5.3622 3.8457 0.9942 0.9917 3.8360 0.9975 0.9921 3.9506 4.3124 3.8746 0.9826 0.9879 0.9953 3.8780 0.9888 0.9869 0.9974 3.8806 0.9884 0.9842 0.9924 3.8956 0.9840 0.9890 1.0046 3.8530 2.4952 0.9917 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8788 3.9958 3.9538 3.8066 3.8294 3.8235 3.8933 3.8175 3.9821 3.9694 3.8818 3.8160 3.8295 0.9901 0.9896 0.9817 0.9947 0.9897 0.9816 0.9897 3.1584 5.3622 3.8457 0.9942 0.9917 3.8360 0.9975 0.9921 3.9506 4.3124 3.8746 0.9826 0.9879 0.9953 3.8780 0.9888 0.9869 0.9974 3.8806 0.9884 0.9842 0.9924 3.8956 0.9840 0.9890 1.0046 3.8530 2.4952 0.9917 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.4304 1.3375 0.9827 1.3414 1.0681 1.2607 1.1978 1.3314 1.1057 1.4007 0.9884 0.9830 1.1785 0.9473 0.1583 0.3724 1.2438 1.2841 1.2980 1.2065 1.4880 1.0580 1.2752 0.9821 1.4516 0.9825 0.9885 0.5331 0.6182 0.9481 1.4134 0.2128 0.4908 0.7470 0.9116 0.9155 0.9705 0.9149 0.9118 0.9666 1.0137 1.0256 1.0070 1.0006 0.9569 0.9466 0.9471 0.9412 0.9600 0.9544 0.9455 0.9587 0.9468 0.9587 0.9466 0.9586 2.2213</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.037240122714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.64244 20.84749 0.20504 33.71800 -34.62562 -0.90762 -51.10855 49.83223 -1.27632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01477</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1682.03724028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39536654</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02236967</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1681.61667153</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02520221</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39536654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42056875</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1681.61667153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1681.61572732</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03837363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01668783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07608922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
