<?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">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</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_wb97xd</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.0977497243 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.125e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 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">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</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_wb97xd</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">2949.7169869707 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.177e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 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">wB97X-D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <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">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">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.882115"
                              y3="0.775644"
                              z3="-0.70891"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.557488"
                              y3="0.409321"
                              z3="-0.924185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.531017"
                              y3="1.249322"
                              z3="-0.429196"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.866556"
                              y3="2.297837"
                              z3="0.460808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.212879"
                              y3="2.632945"
                              z3="0.681692"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.21401"
                              y3="1.908555"
                              z3="0.0532"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.749793"
                              y3="2.762152"
                              z3="1.237568"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.509054"
                              y3="2.865722"
                              z3="0.580717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.748919"
                              y3="1.824209"
                              z3="-0.35523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.069652"
                              y3="1.595839"
                              z3="-0.840914"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.066618"
                              y3="2.485438"
                              z3="-0.489545"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.814034"
                              y3="3.565735"
                              z3="0.387042"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.565314"
                              y3="3.727267"
                              z3="0.949931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.679485"
                              y3="0.143348"
                              z3="-1.110537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.460244"
                              y3="3.449248"
                              z3="1.365463"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.262824"
                              y3="2.176846"
                              z3="0.198335"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.940704"
                              y3="3.378911"
                              z3="2.121709"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.081135"
                              y3="2.328065"
                              z3="-0.867573"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.62647"
                              y3="4.247995"
                              z3="0.647027"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.381455"
                              y3="4.517026"
                              z3="1.68288"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.218553"
                              y3="0.894365"
                              z3="-0.603569"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.406422"
                              y3="-0.667073"
                              z3="0.952929"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.158101"
                              y3="-0.938777"
                              z3="-1.431654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.355196"
                              y3="-0.872141"
                              z3="-2.182771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.010895"
                              y3="-1.495064"
                              z3="-1.850994"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.331566"
                              y3="0.303319"
                              z3="-1.548709"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.577927"
                              y3="0.125751"
                              z3="-2.331528"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.33561"
                              y3="0.273671"
                              z3="-1.99962"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.430258"
                              y3="-1.86744"
                              z3="0.018919"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.151773"
                              y3="-1.125505"
                              z3="-0.358035"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.77937"
                              y3="-1.209648"
                              z3="0.466272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.764026"
                              y3="-2.014538"
                              z3="1.215672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.591676"
                              y3="-1.390284"
                              z3="-0.25419"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.944045"
                              y3="-0.257824"
                              z3="0.990592"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.20823"
                              y3="-2.565388"
                              z3="-1.492215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.13695"
                              y3="-2.574138"
                              z3="-2.083975"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.140773"
                              y3="-3.493742"
                              z3="-0.906807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.348416"
                              y3="-2.518343"
                              z3="-2.175436"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.876196"
                              y3="-2.056511"
                              z3="1.13054"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.735462"
                              y3="-2.522119"
                              z3="0.622002"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.580097"
                              y3="-2.673964"
                              z3="1.991632"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.163568"
                              y3="-1.063279"
                              z3="1.503131"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.248718"
                              y3="-3.571512"
                              z3="-0.637969"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.857019"
                              y3="-4.220875"
                              z3="0.159032"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.210921"
                              y3="-3.973137"
                              z3="-0.9917"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.528958"
                              y3="-3.577905"
                              z3="-1.467501"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.864952"
                              y3="-1.909969"
                              z3="2.19114"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.151452"
                              y3="-2.71695"
                              z3="2.973564"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.363697"
                              y3="1.004513"
                              z3="1.849908"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.498918"
                              y3="0.333082"
                              z3="1.611062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <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:-3.8821,.7756,-.7089;-2.5575,.4093,-.9242;-1.531,1.2493,-.4292;-1.8666,2.2978,.4608;-3.2129,2.6329,.6817;-4.214,1.9086,.0532;-.7498,2.7622,1.2376;.5091,2.8657,.5807;.7489,1.8242,-.3552;2.0697,1.5958,-.8409;3.0666,2.4854,-.4895;2.814,3.5657,.387;1.5653,3.7273,.9499;-4.6795,.1433,-1.1105;-3.4602,3.4492,1.3655;-5.2628,2.1768,.1983;-.9407,3.3789,2.1217;4.0811,2.3281,-.8676;3.6265,4.248,.647;1.3815,4.517,1.6829;-.2186,.8944,-.6036;.4064,-.6671,.9529;-2.1581,-.9388,-1.4317;-1.3552,-.8721,-2.1828;-3.0109,-1.4951,-1.851;2.3316,.3033,-1.5487;1.5779,.1258,-2.3315;3.3356,.2737,-1.9996;-1.4303,-1.8674,.0189;2.1518,-1.1255,-.358;3.7794,-1.2096,.4663;3.764,-2.0145,1.2157;4.5917,-1.3903,-.2542;3.944,-.2578,.9906;2.2082,-2.5654,-1.4922;3.137,-2.5741,-2.084;2.1408,-3.4937,-.9068;1.3484,-2.5183,-2.1754;-2.8762,-2.0565,1.1305;-3.7355,-2.5221,.622;-2.5801,-2.674,1.9916;-3.1636,-1.0633,1.5031;-1.2487,-3.5715,-.638;-.857,-4.2209,.159;-2.2109,-3.9731,-.9917;-.529,-3.5779,-1.4675;.865,-1.91,2.1911;1.1515,-2.717,2.9736;-.3637,1.0045,1.8499;1.4989,.3331,1.6111;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.877445"
                              y3="0.768631"
                              z3="-0.725902"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.551886"
                              y3="0.403507"
                              z3="-0.932919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.528337"
                              y3="1.246406"
                              z3="-0.433832"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.869693"
                              y3="2.293652"
                              z3="0.454238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.218579"
                              y3="2.628245"
                              z3="0.667807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.215184"
                              y3="1.903719"
                              z3="0.033086"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.756801"
                              y3="2.757518"
                              z3="1.238854"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.504946"
                              y3="2.864887"
                              z3="0.586908"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.750157"
                              y3="1.826821"
                              z3="-0.350039"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.07413"
                              y3="1.601772"
                              z3="-0.83252"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.068086"
                              y3="2.490618"
                              z3="-0.474617"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.810228"
                              y3="3.569896"
                              z3="0.404832"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.559728"
                              y3="3.72803"
                              z3="0.963091"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.672365"
                              y3="0.134139"
                              z3="-1.129477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.470422"
                              y3="3.445112"
                              z3="1.349599"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.265294"
                              y3="2.171422"
                              z3="0.171369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.953011"
                              y3="3.372407"
                              z3="2.123295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.08478"
                              y3="2.335774"
                              z3="-0.84846"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.621026"
                              y3="4.252669"
                              z3="0.669438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.371441"
                              y3="4.516513"
                              z3="1.696598"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.213764"
                              y3="0.894427"
                              z3="-0.604285"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.411928"
                              y3="-0.664351"
                              z3="0.953984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.147076"
                              y3="-0.948593"
                              z3="-1.431488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.342597"
                              y3="-0.884325"
                              z3="-2.181051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.997929"
                              y3="-1.508425"
                              z3="-1.850144"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.337773"
                              y3="0.310667"
                              z3="-1.546256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.588543"
                              y3="0.141398"
                              z3="-2.33501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.344119"
                              y3="0.28268"
                              z3="-1.992232"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.424117"
                              y3="-1.863063"
                              z3="0.029134"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.148168"
                              y3="-1.125461"
                              z3="-0.367341"/>
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                        <bond atomRefs2="a3 a21" order="S"/>
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                        <bond atomRefs2="a4 a7" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
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                     <formula concise="C20H25NOP2Ru">
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                     </formula>
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                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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               </module>
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                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
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                              x3="0.42862"
                              y3="-0.64026"
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                              x3="-2.116436"
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.870818"
                              y3="0.743889"
                              z3="-0.762586"/>
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                              x3="-2.542995"
                              y3="0.390245"
                              z3="-0.960826"/>
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                              id="a3"
                              x3="-1.526467"
                              y3="1.245829"
                              z3="-0.458782"/>
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                              x3="-1.881112"
                              y3="2.285197"
                              z3="0.429734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.237132"
                              y3="2.609048"
                              z3="0.639308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.223627"
                              y3="1.880351"
                              z3="-0.003946"/>
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                              id="a7"
                              x3="-0.77535"
                              y3="2.748803"
                              z3="1.230604"/>
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                              id="a8"
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                              id="a9"
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                              y3="1.838697"
                              z3="-0.351635"/>
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                              id="a10"
                              x3="2.086689"
                              y3="1.616176"
                              z3="-0.819478"/>
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                              id="a11"
                              x3="3.075798"
                              y3="2.493739"
                              z3="-0.433563"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807213"
                              y3="3.565616"
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                        <atom elementType="C"
                              id="a13"
                              x3="1.550495"
                              y3="3.719747"
                              z3="1.001288"/>
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                              x3="-4.659477"
                              y3="0.098703"
                              z3="-1.163238"/>
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                              x3="-3.498832"
                              y3="3.421886"
                              z3="1.323219"/>
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                              id="a16"
                              x3="-5.277547"
                              y3="2.137951"
                              z3="0.12963"/>
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                              id="a17"
                              x3="-0.983015"
                              y3="3.35565"
                              z3="2.118506"/>
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                              id="a18"
                              x3="4.099841"
                              y3="2.338713"
                              z3="-0.788773"/>
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                              id="a19"
                              x3="3.618032"
                              y3="4.23934"
                              z3="0.750897"/>
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                              id="a20"
                              x3="1.352557"
                              y3="4.498212"
                              z3="1.743873"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.206376"
                              y3="0.905673"
                              z3="-0.630887"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.426969"
                              y3="-0.640203"
                              z3="0.950373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.121106"
                              y3="-0.971969"
                              z3="-1.437044"/>
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                              id="a24"
                              x3="-1.315989"
                              y3="-0.911879"
                              z3="-2.185817"/>
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                              id="a25"
                              x3="-2.966798"
                              y3="-1.544713"
                              z3="-1.848984"/>
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                              id="a26"
                              x3="2.355298"
                              y3="0.327031"
                              z3="-1.548213"/>
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                              id="a27"
                              x3="1.621378"
                              y3="0.179506"
                              z3="-2.355074"/>
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                              z3="-1.97606"/>
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                              z3="0.409143"/>
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                              y3="-2.104685"
                              z3="1.136667"/>
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                              y3="-1.46434"
                              z3="-0.324084"/>
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                              id="a34"
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                              y3="-0.348207"
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                              y3="-3.985901"
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                              y3="-3.624336"
                              z3="-1.355388"/>
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                              x3="0.90209"
                              y3="-1.886424"
                              z3="2.185927"/>
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                              x3="1.208338"
                              y3="-2.692369"
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                              id="a49"
                              x3="-0.426704"
                              y3="0.996054"
                              z3="1.86768"/>
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                              id="a50"
                              x3="1.554099"
                              y3="0.336886"
                              z3="1.589156"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.457153"/>
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                              z3="0.430033"/>
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                              id="a5"
                              x3="-3.236937"
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                              z3="-0.005277"/>
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                              x3="-0.775541"
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                              z3="1.231102"/>
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                              id="a8"
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                              id="a9"
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                              y3="1.838093"
                              z3="-0.349633"/>
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                              y3="1.615841"
                              z3="-0.817967"/>
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                              id="a11"
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                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.870228"
                              y3="0.743739"
                              z3="-0.761456"/>
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                              id="a2"
                              x3="-2.542356"
                              y3="0.390143"
                              z3="-0.959251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.526005"
                              y3="1.245631"
                              z3="-0.456895"/>
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                              id="a4"
                              x3="-1.880826"
                              y3="2.286197"
                              z3="0.430114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.236935"
                              y3="2.610387"
                              z3="0.638726"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.223215"
                              y3="1.880914"
                              z3="-0.003924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.775334"
                              y3="2.750763"
                              z3="1.230663"/>
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                              id="a8"
                              x3="0.494413"
                              y3="2.865028"
                              z3="0.592777"/>
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                              id="a9"
                              x3="0.751673"
                              y3="1.838394"
                              z3="-0.350072"/>
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                              id="a10"
                              x3="2.086674"
                              y3="1.615671"
                              z3="-0.818189"/>
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                              id="a11"
                              x3="3.075578"
                              y3="2.49428"
                              z3="-0.434084"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.806883"
                              y3="3.567545"
                              z3="0.459519"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.550302"
                              y3="3.72207"
                              z3="0.999277"/>
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                              id="a14"
                              x3="-4.658799"
                              y3="0.09855"
                              z3="-1.162268"/>
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                              id="a15"
                              x3="-3.498839"
                              y3="3.424216"
                              z3="1.321382"/>
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                              id="a16"
                              x3="-5.277159"
                              y3="2.138749"
                              z3="0.129005"/>
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                              id="a17"
                              x3="-0.983092"
                              y3="3.358926"
                              z3="2.117633"/>
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                              id="a18"
                              x3="4.099512"
                              y3="2.339244"
                              z3="-0.789605"/>
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                              id="a19"
                              x3="3.617474"
                              y3="4.24225"
                              z3="0.747026"/>
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                              id="a20"
                              x3="1.352267"
                              y3="4.501944"
                              z3="1.740357"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.205953"
                              y3="0.904605"
                              z3="-0.627568"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.426235"
                              y3="-0.640459"
                              z3="0.953927"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.119557"
                              y3="-0.971524"
                              z3="-1.435993"/>
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                              id="a24"
                              x3="-1.313631"
                              y3="-0.91023"
                              z3="-2.183797"/>
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                              id="a25"
                              x3="-2.964447"
                              y3="-1.544388"
                              z3="-1.849384"/>
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                              id="a26"
                              x3="2.355304"
                              y3="0.325768"
                              z3="-1.545419"/>
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                              id="a27"
                              x3="1.622369"
                              y3="0.178026"
                              z3="-2.353163"/>
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                              z3="-1.972217"/>
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                              y3="-1.283419"
                              z3="0.410702"/>
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                              y3="-2.104099"
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                              id="a33"
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                              y3="-1.474815"
                              z3="-0.322483"/>
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                              id="a34"
                              x3="3.970557"
                              y3="-0.349575"
                              z3="0.95443"/>
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                              y3="-3.61718"
                              z3="-1.372877"/>
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                              id="a47"
                              x3="0.904724"
                              y3="-1.880488"
                              z3="2.194582"/>
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                              id="a48"
                              x3="1.206204"
                              y3="-2.690532"
                              z3="2.965646"/>
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                              id="a49"
                              x3="-0.427531"
                              y3="0.996735"
                              z3="1.870112"/>
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                              id="a50"
                              x3="1.557582"
                              y3="0.338921"
                              z3="1.581137"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.52608"
                              y3="1.245606"
                              z3="-0.458463"/>
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                              x3="-1.881116"
                              y3="2.28553"
                              z3="0.429249"/>
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                              id="a5"
                              x3="-3.237252"
                              y3="2.609468"
                              z3="0.638035"/>
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                              id="a6"
                              x3="-4.223445"
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                              z3="-0.005027"/>
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                              id="a7"
                              x3="-0.775768"
                              y3="2.749408"
                              z3="1.230468"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.494192"
                              y3="2.864288"
                              z3="0.593121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.75168"
                              y3="1.838621"
                              z3="-0.350756"/>
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                              id="a10"
                              x3="2.086927"
                              y3="1.616154"
                              z3="-0.818445"/>
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                              id="a11"
                              x3="3.075783"
                              y3="2.494175"
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                              id="a12"
                              x3="2.806865"
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                              x3="1.550053"
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.236826"
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                              z3="-0.434792"/>
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                              x3="2.807819"
                              y3="3.565293"
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                              x3="1.551313"
                              y3="3.720129"
                              z3="0.999862"/>
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                              z3="-1.160271"/>
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                              x3="4.099697"
                              y3="2.337193"
                              z3="-0.79009"/>
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                              x3="3.618954"
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                              x3="-0.206993"
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                              y3="-0.63987"
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                              z3="-1.436338"/>
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                              id="a25"
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                              y3="-1.543413"
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                              y3="0.325497"
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                              y3="-2.68783"
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                              y3="0.338454"
                              z3="1.583373"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" 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"/>
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                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="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;;;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <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:-3.8703,.7438,-.7626;-2.5425,.39,-.9601;-1.5261,1.2455,-.4578;-1.881,2.2857,.4297;-3.2371,2.61,.6381;-4.2233,1.8809,-.005;-.7756,2.7496,1.2308;.4943,2.8643,.5934;.7517,1.8384,-.3503;2.0868,1.616,-.8183;3.0756,2.4943,-.4334;2.8068,3.5669,.461;1.5501,3.721,1.0007;-4.6589,.0987,-1.1635;-3.499,3.4236,1.3211;-5.2773,2.1389,.1277;-.9836,3.3572,2.1181;4.0996,2.3396,-.7889;3.6174,4.2413,.7492;1.352,4.5002,1.7424;-.206,.9049,-.6287;.4268,-.6408,.952;-2.1202,-.9721,-1.4364;-1.3146,-.9116,-2.1845;-2.9656,-1.5448,-1.8492;2.3556,.3266,-1.5465;1.6225,.1792,-2.3541;3.3704,.3008,-1.9735;-1.4047,-1.8439,.0503;2.1362,-1.1229,-.3936;3.7689,-1.2822,.4095;3.7353,-2.1041,1.1403;4.5681,-1.4715,-.3237;3.9701,-.3489,.9548;2.1354,-2.5286,-1.5703;3.0476,-2.5358,-2.1874;2.0669,-3.4739,-1.0115;1.2583,-2.4444,-2.2286;-2.8576,-1.9785,1.1602;-3.7298,-2.4238,.655;-2.5799,-2.5972,2.0273;-3.115,-.974,1.5245;-1.2283,-3.5754,-.5319;-.8338,-4.1898,.2918;-2.1934,-3.9902,-.8623;-.5135,-3.621,-1.3648;.9036,-1.884,2.1902;1.2087,-2.6905,2.9636;-.4279,.9957,1.8691;1.5559,.3369,1.5863;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.518204344469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.518771200676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519131321269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519435141710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519602517670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519657810183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519661763793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519662221737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519661499583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519661646984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519658210414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519661786718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519659307674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519651658829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519661011447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519662075657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519658822855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519662305000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519662389749</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">-0.024234 -0.061323 0.042995 -0.056488 -0.017550 -0.050347 0.085829 -0.052377 0.059850 -0.049295 -0.021276 -0.044092 -0.008663 0.024217 0.026994 0.026452 0.035064 0.024646 0.027218 0.028200 -0.083458 -1.355344 -0.138827 0.036731 0.023430 -0.134244 0.040763 0.026936 0.849630 0.934901 -0.184374 0.043232 0.024292 0.048074 -0.194404 0.028729 0.038788 0.031531 -0.189434 0.022866 0.039366 0.046452 -0.195552 0.039726 0.026796 0.029763 0.212875 -0.047649 -0.016478 -0.000938</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">6.0205 6.1415 5.8377 5.9890 6.0095 6.0087 5.9971 5.9749 5.8491 6.0836 6.0285 6.0061 5.9955 1.0135 1.0110 1.0013 0.9867 1.0142 1.0002 1.0101 7.3225 16.5016 5.9641 0.9511 0.9770 5.9810 0.9486 0.9729 14.9099 14.8310 6.1049 0.9223 0.9601 0.9125 6.1178 0.9543 0.9295 0.9422 6.1180 0.9623 0.9316 0.9045 6.1151 0.9289 0.9544 0.9552 5.7977 8.1008 1.0480 1.0016</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">-0.0205 -0.1415 0.1623 0.0110 -0.0095 -0.0087 0.0029 0.0251 0.1509 -0.0836 -0.0285 -0.0061 0.0045 -0.0135 -0.0110 -0.0013 0.0133 -0.0142 -0.0002 -0.0101 -0.3225 -0.5016 0.0359 0.0489 0.0230 0.0190 0.0514 0.0271 0.0901 0.1690 -0.1049 0.0777 0.0399 0.0875 -0.1178 0.0457 0.0705 0.0578 -0.1180 0.0377 0.0684 0.0955 -0.1151 0.0711 0.0456 0.0448 0.2023 -0.1008 -0.0480 -0.0016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8906 3.9725 3.9712 3.7870 3.8399 3.8353 3.9269 3.8004 3.9871 3.9491 3.8924 3.8300 3.8392 0.9921 0.9918 0.9847 0.9975 0.9917 0.9847 0.9918 3.1472 5.2314 3.8468 1.0003 0.9951 3.8372 1.0041 0.9958 3.9384 4.3026 3.8880 0.9906 0.9925 0.9994 3.8912 0.9936 0.9937 1.0011 3.8937 0.9927 0.9909 0.9978 3.9067 0.9909 0.9939 1.0093 3.8571 2.5126 0.9827 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8906 3.9725 3.9712 3.7870 3.8399 3.8353 3.9269 3.8004 3.9871 3.9491 3.8924 3.8300 3.8392 0.9921 0.9918 0.9847 0.9975 0.9917 0.9847 0.9918 3.1472 5.2314 3.8468 1.0003 0.9951 3.8372 1.0041 0.9958 3.9384 4.3026 3.8880 0.9906 0.9925 0.9994 3.8912 0.9936 0.9937 1.0011 3.8937 0.9927 0.9909 0.9978 3.9067 0.9909 0.9939 1.0093 3.8571 2.5126 0.9827 0.9927</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">1.4698 1.3175 0.9918 1.3159 1.0547 1.2731 1.2403 1.3024 1.1325 1.4415 0.9982 0.9916 1.2041 0.9600 0.1388 0.3789 1.2627 1.2525 1.2720 1.2534 1.5254 1.0439 1.2585 0.9915 1.4934 0.9909 0.9983 0.4751 0.6154 0.9454 1.4085 0.2007 0.5091 0.7779 0.9209 0.9244 0.9855 0.9250 0.9212 0.9827 1.0177 1.0294 1.0114 1.0078 0.9640 0.9547 0.9556 0.9512 0.9661 0.9622 0.9540 0.9656 0.9559 0.9654 0.9551 0.9659 2.2628</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">-0.020522 -0.141474 0.162339 0.011028 -0.009458 -0.008711 0.002901 0.025134 0.150905 -0.083588 -0.028504 -0.006136 0.004462 -0.013477 -0.010995 -0.001268 0.013279 -0.014176 -0.000199 -0.010094 -0.322486 -0.501625 0.035936 0.048884 0.022964 0.018956 0.051407 0.027074 0.090128 0.169018 -0.104899 0.077741 0.039873 0.087548 -0.117828 0.045694 0.070514 0.057844 -0.117980 0.037749 0.068397 0.095475 -0.115140 0.071056 0.045625 0.044789 0.202290 -0.100811 -0.048015 -0.001623</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">33.66 55.54 66.57 70.91 86.46 91.23 115.97 122.18 147.09 170.54 174.54 177.89 186.97 195.68 197.53 213.19 219.74 219.93 233.84 247.70 263.74 276.58 282.07 311.44 326.32 338.99 352.60 364.52 391.99 434.06 444.39 454.17 542.21 543.73 551.19 557.11 564.26 575.43 587.07 596.35 601.87 617.83 664.76 681.24 697.00 705.56 710.90 735.89 738.87 756.37 758.62 760.30 775.60 789.25 793.46 800.23 805.31 808.64 826.93 833.69 846.61 858.53 864.49 879.47 892.43 895.29 923.82 935.13 940.56 946.32 947.43 961.28 965.84 968.23 1009.79 1014.86 1060.91 1080.11 1100.39 1120.11 1143.04 1153.60 1181.05 1187.42 1204.86 1220.19 1236.11 1296.93 1297.65 1309.41 1313.01 1314.76 1324.24 1326.17 1345.05 1357.80 1402.59 1412.91 1427.06 1433.57 1436.55 1438.83 1441.01 1443.25 1445.44 1447.58 1451.40 1454.95 1461.56 1485.64 1523.43 1548.25 1613.37 1646.16 1660.16 1685.62 1711.40 1720.41 2059.66 3070.48 3073.53 3076.63 3078.09 3086.49 3090.74 3159.19 3162.81 3179.13 3181.07 3182.67 3188.33 3197.47 3199.01 3201.38 3203.95 3208.19 3208.40 3215.12 3218.99 3220.57 3239.53 3239.84 5849.16</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="143">0.000787 0.002543 0.001467 0.000126 0.000896 0.000172 0.000837 0.000543 0.000319 0.000488 0.000590 0.000813 0.000208 0.000226 0.000040 0.000145 0.000082 0.000248 0.000159 0.000526 0.000338 0.000334 0.000831 0.001499 0.000757 0.000960 0.002022 0.000534 0.002786 0.001573 0.000222 0.000732 0.001090 0.001567 0.000260 0.001424 0.000794 0.001860 0.000247 0.001787 0.001843 0.000465 0.002263 0.000990 0.001437 0.005685 0.001676 0.000649 0.001849 0.001393 0.000717 0.001029 0.003060 0.000697 0.004840 0.000330 0.001941 0.000818 0.000478 0.000155 0.000879 0.001135 0.001220 0.000156 0.000013 0.001134 0.001016 0.001113 0.003607 0.001108 0.002299 0.005015 0.002244 0.002833 0.000091 0.000123 0.000174 0.000092 0.001285 0.000412 0.000108 0.000444 0.000040 0.000186 0.000181 0.000263 0.000314 0.000175 0.000162 0.000497 0.000926 0.000210 0.001032 0.000676 0.000453 0.000402 0.000355 0.000394 0.000188 0.000367 0.000173 0.000034 0.000697 0.000783 0.000125 0.000362 0.000314 0.000301 0.000463 0.001214 0.000523 0.001262 0.001775 0.002552 0.003788 0.000435 0.001521 0.001954 0.035286 0.000205 0.000080 0.000164 0.000264 0.000366 0.000287 0.000083 0.000059 0.000068 0.000174 0.000092 0.000125 0.000030 0.000032 0.000021 0.000038 0.000116 0.000150 0.000020 0.000137 0.000162 0.000473 0.000369 0.014424</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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0.347795 -0.761978 -0.432666 -0.216995 -0.203179 -0.133653</matrix>
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                  <atom elementType="H"
                        id="a34"
                        x3="3.970085"
                        y3="-0.348977"
                        z3="0.954811"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.135368"
                        y3="-2.52866"
                        z3="-1.570318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.047619"
                        y3="-2.535949"
                        z3="-2.187335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.066855"
                        y3="-3.473845"
                        z3="-1.011443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.258338"
                        y3="-2.444461"
                        z3="-2.228614"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.857515"
                        y3="-1.97844"
                        z3="1.160161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.729797"
                        y3="-2.423671"
                        z3="0.654939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.57985"
                        y3="-2.597186"
                        z3="2.02721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.114978"
                        y3="-0.973913"
                        z3="1.524566"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.228252"
                        y3="-3.575324"
                        z3="-0.531879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.833677"
                        y3="-4.189664"
                        z3="0.29183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.193395"
                        y3="-3.99021"
                        z3="-0.862152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.513615"
                        y3="-3.62101"
                        z3="-1.364868"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.90359"
                        y3="-1.883722"
                        z3="2.190203"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.208771"
                        y3="-2.690135"
                        z3="2.963633"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.427913"
                        y3="0.99579"
                        z3="1.868978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.555885"
                        y3="0.337067"
                        z3="1.586214"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <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:-3.8704,.7438,-.7626;-2.5425,.39,-.9602;-1.5261,1.2456,-.458;-1.881,2.2857,.4296;-3.2371,2.6099,.6382;-4.2234,1.8808,-.0049;-.7756,2.7496,1.2307;.4943,2.8643,.5933;.7517,1.8384,-.3504;2.0868,1.616,-.8184;3.0757,2.4943,-.4334;2.8068,3.5668,.4611;1.5502,3.7209,1.0008;-4.6589,.0986,-1.1634;-3.499,3.4234,1.3212;-5.2773,2.1387,.1279;-.9836,3.3571,2.1181;4.0997,2.3395,-.7888;3.6174,4.2411,.7494;1.352,4.5001,1.7426;-.206,.905,-.6289;.4268,-.6407,.952;-2.1202,-.9721,-1.4364;-1.3146,-.9116,-2.1846;-2.9656,-1.5448,-1.8492;2.3556,.3266,-1.5466;1.6225,.1792,-2.3542;3.3704,.3008,-1.9735;-1.4047,-1.8438,.0503;2.1362,-1.1228,-.3937;3.7689,-1.2822,.4095;3.7353,-2.1041,1.1403;4.5681,-1.4716,-.3237;3.9701,-.349,.9548;2.1354,-2.5287,-1.5703;3.0476,-2.5359,-2.1873;2.0669,-3.4738,-1.0114;1.2583,-2.4445,-2.2286;-2.8575,-1.9784,1.1602;-3.7298,-2.4237,.6549;-2.5798,-2.5972,2.0272;-3.115,-.9739,1.5246;-1.2283,-3.5753,-.5319;-.8337,-4.1897,.2918;-2.1934,-3.9902,-.8622;-.5136,-3.621,-1.3649;.9036,-1.8837,2.1902;1.2088,-2.6901,2.9636;-.4279,.9958,1.869;1.5559,.3371,1.5862;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1684.32288509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.09774972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4628.42063481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8197.08995516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3568.66932034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3294.40974298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.08685789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04610685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999953672249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999953672249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999907344498</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-124.194712794530</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-8.887765115888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.082477910418</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.195319256</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1684.08298613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1684.08204192</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">0.03780359</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">0.07553498</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1684.08204192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07553498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1684.15757690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36062744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.195732937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.195974779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196319468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196583331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196843729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196861848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196882141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196864244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196855156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196883680</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1684.08974080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1684.08879659</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">0.03705918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07478062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196855978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196877336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196860546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196873287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196854107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196861840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196872711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196865343</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">-2098.2892 -2097.7411 -524.0324 -392.1784 -282.2554 -281.0880 -280.8813 -280.7185 -280.3466 -280.3376 -280.2642 -280.2226 -280.1426 -280.1040 -280.0999 -280.0725 -280.0224 -280.0162 -279.9876 -279.9363 -279.9244 -279.9229 -279.8760 -279.8432 -182.2944 -181.8114 -132.1777 -132.1694 -132.1059 -131.6929 -131.6821 -131.6067 -84.8113 -53.6184 -53.2559 -52.9768 -32.9175 -29.1596 -26.9844 -26.2245 -25.6798 -25.1462 -24.6721 -24.0502 -23.6393 -23.4951 -22.6324 -22.3923 -22.0863 -21.9831 -21.1131 -20.2586 -19.2682 -18.9975 -18.5212 -18.1738 -18.0609 -17.6052 -17.3964 -16.7023 -15.9194 -15.7832 -15.7614 -15.6894 -15.4188 -15.2996 -15.2316 -14.9724 -14.9084 -14.8107 -14.6688 -14.6297 -14.5117 -14.4260 -14.3392 -14.2580 -14.0618 -14.0291 -13.8994 -13.6798 -13.6460 -13.3136 -13.1063 -12.7754 -12.5984 -12.5474 -12.4365 -12.2281 -11.9991 -11.9323 -11.8102 -11.7057 -11.3599 -10.8055 -10.2137 -9.5426 -9.2633 -9.0575 -8.9610 -8.7260 -8.4382 -7.8337 -7.0521 -0.5686 1.6488 2.0122 2.1255 2.7426 3.0419 3.2066 3.3380 3.6605 3.7577 3.8532 3.9426 4.1378 4.2276 4.2833 4.3949 4.4395 4.5651 4.6724 4.8449 5.0170 5.1409 5.2810 5.4089 5.5851 5.8322 5.8769 6.0345 6.1012 6.1528 6.2520 6.2677 6.4437 6.5979 6.7421 6.8311 6.9147 7.1985 7.3416 7.6590 7.9115 7.9500 8.0921 8.6649 8.7311 8.9137 9.6377 9.7440 9.8711 9.9943 10.4471 10.6450 10.9690 11.0830 11.3083 11.4073 11.5394 11.9379 12.0357 12.1364 12.4361 12.4502 12.6877 12.7833 12.9112 13.2802 13.3321 13.5272 13.7625 13.9653 14.3605 14.6124 14.6552 14.7457 15.0179 15.1481 15.2069 15.6333 15.7296 15.8932 16.0359 16.0755 16.3123 16.3588 16.6473 16.7107 16.7796 17.0843 17.1872 17.2212 17.5886 17.7689 17.8667 17.9857 18.1881 18.4377 18.5287 18.5632 18.6499 18.8789 19.0312 19.1667 19.3829 19.4871 19.7469 19.7937 19.8711 19.9405 20.0660 20.1917 20.3602 20.4064 20.4544 20.6440 20.7222 20.7755 20.9521 20.9912 21.0984 21.2200 21.3526 21.3954 21.5127 21.6570 21.7247 21.8463 21.9341 22.0448 22.1429 22.2058 22.3896 22.4670 22.6084 22.6965 22.8695 22.9470 23.0738 23.1876 23.3011 23.4218 23.5316 23.7526 23.8411 23.9355 24.0479 24.3964 24.5123 24.6929 24.8839 24.9288 25.1035 25.2690 25.3237 25.7235 25.7767 25.9764 26.3006 26.3222 26.8794 27.0387 27.2468 27.5049 27.7733 28.0702 28.2638 28.3878 28.6140 28.8327 29.1645 29.2780 29.3968 29.5327 30.0179 30.3480 30.5780 30.8869 31.3688 31.5672 31.9952 32.1119 32.3006 32.4752 32.6080 32.8819 33.1038 33.3203 33.8059 34.1108 34.3427 34.6263 35.0315 35.4947 35.8977 36.0248 36.3186 36.6375 36.8004 36.9763 37.4676 37.5957 37.9531 38.1656 38.5871 38.8850 39.3113 40.0276 40.0945 40.5215 40.9818 41.2990 41.5054 41.9948 42.3062 42.4733 43.1102 43.1809 43.4075 43.9244 44.0567 44.1584 44.3662 44.4102 44.6328 44.9117 45.2535 45.5050 45.7545 46.7753 46.9911 47.2122 47.5348 47.8624 48.0995 48.7312 48.7648 48.9932 49.3387 49.3468 49.4021 49.5891 49.7950 49.9372 50.0286 50.1221 50.1784 50.3679 50.5343 50.7428 50.8334 51.1220 51.1899 51.2263 51.3563 51.4690 51.6041 51.7136 51.7557 51.9525 52.0759 52.2945 52.4410 52.7048 52.9292 53.0081 53.0715 53.3055 53.5365 53.9130 54.3084 54.5853 54.6564 54.7869 54.9683 55.1690 55.2015 55.6106 55.7153 55.8233 55.9248 56.2541 56.4111 56.5064 56.6820 56.7812 56.9253 57.0216 57.0847 57.2833 57.4025 57.5121 57.6130 57.9127 58.2726 58.3658 58.6199 58.7850 59.1034 59.1581 59.6805 59.9463 60.3292 60.4959 60.5713 60.8698 61.0829 61.1728 61.3485 61.6559 61.9246 62.3077 62.4325 62.6495 63.0262 63.2062 63.3092 63.5778 63.7920 64.1352 64.2256 64.2532 65.0562 65.5037 65.7919 65.9472 66.5563 66.8621 67.1205 68.0962 68.4435 68.7941 68.9883 69.1011 69.2669 69.3598 69.4399 69.6555 69.6800 69.8167 69.9943 70.0363 70.7316 71.4003 71.6433 71.9254 72.4044 73.2075 73.5254 73.8050 73.8573 74.1178 74.6438 75.0695 75.1737 75.2147 75.2593 75.5432 76.0666 76.1524 76.6797 76.8505 77.0342 77.6687 78.0238 78.0360 78.5652 79.5416 80.2022 80.3237 80.7179 81.9313 82.1057 82.2566 82.4426 82.7137 82.7921 82.8459 82.9842 83.2624 83.4475 83.6492 83.8839 84.4190 84.6584 85.2259 85.8311 86.2862 87.6764 88.4752 90.4371 90.5651 90.8303 92.7894 96.4456 100.9191 101.4927 104.9783 1253.3343</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">-0.021712 -0.142113 0.162803 0.000800 -0.004465 -0.011087 0.006301 0.023091 0.151145 -0.079269 -0.029299 -0.008754 0.013136 -0.011232 -0.008930 0.000249 0.016835 -0.012454 0.001149 -0.008167 -0.323166 -0.521030 0.039197 0.049496 0.023252 0.020222 0.051544 0.027790 0.089836 0.173353 -0.106167 0.077180 0.039814 0.087045 -0.121556 0.046383 0.070061 0.058966 -0.113448 0.037026 0.067087 0.097163 -0.116157 0.071573 0.045194 0.044421 0.205291 -0.096708 -0.051581 -0.010111</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">-0.024381 -0.059126 0.044193 -0.058869 -0.017313 -0.050144 0.095254 -0.055364 0.064959 -0.046287 -0.019061 -0.044029 -0.005759 0.024622 0.027507 0.026767 0.036019 0.025068 0.027512 0.028699 -0.090181 -1.363551 -0.139285 0.036309 0.023472 -0.135027 0.040662 0.027281 0.854858 0.934823 -0.184833 0.042919 0.024178 0.048151 -0.195442 0.029130 0.038066 0.031898 -0.188420 0.022578 0.039188 0.046962 -0.195855 0.039976 0.026758 0.029890 0.216896 -0.043459 -0.028264 -0.009944</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">6.0217 6.1421 5.8372 5.9992 6.0045 6.0111 5.9937 5.9769 5.8489 6.0793 6.0293 6.0088 5.9869 1.0112 1.0089 0.9998 0.9832 1.0125 0.9989 1.0082 7.3232 16.5210 5.9608 0.9505 0.9767 5.9798 0.9485 0.9722 14.9102 14.8266 6.1062 0.9228 0.9602 0.9130 6.1216 0.9536 0.9299 0.9410 6.1134 0.9630 0.9329 0.9028 6.1162 0.9284 0.9548 0.9556 5.7947 8.0967 1.0516 1.0101</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">-0.0217 -0.1421 0.1628 0.0008 -0.0045 -0.0111 0.0063 0.0231 0.1511 -0.0793 -0.0293 -0.0088 0.0131 -0.0112 -0.0089 0.0002 0.0168 -0.0125 0.0011 -0.0082 -0.3232 -0.5210 0.0392 0.0495 0.0233 0.0202 0.0515 0.0278 0.0898 0.1734 -0.1062 0.0772 0.0398 0.0870 -0.1216 0.0464 0.0701 0.0590 -0.1134 0.0370 0.0671 0.0972 -0.1162 0.0716 0.0452 0.0444 0.2053 -0.0967 -0.0516 -0.0101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8941 3.9757 3.9664 3.7897 3.8416 3.8407 3.9381 3.8009 3.9815 3.9504 3.8952 3.8345 3.8426 0.9923 0.9919 0.9849 0.9968 0.9918 0.9848 0.9918 3.1413 5.2448 3.8474 1.0011 0.9952 3.8355 1.0038 0.9961 3.9549 4.3037 3.8888 0.9914 0.9925 0.9984 3.8922 0.9935 0.9943 1.0000 3.8934 0.9929 0.9910 0.9968 3.9067 0.9910 0.9938 1.0102 3.8529 2.5153 0.9828 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8941 3.9757 3.9664 3.7897 3.8416 3.8407 3.9381 3.8009 3.9815 3.9504 3.8952 3.8345 3.8426 0.9923 0.9919 0.9849 0.9968 0.9918 0.9848 0.9918 3.1413 5.2448 3.8474 1.0011 0.9952 3.8355 1.0038 0.9961 3.9549 4.3037 3.8888 0.9914 0.9925 0.9984 3.8922 0.9935 0.9943 1.0000 3.8934 0.9929 0.9910 0.9968 3.9067 0.9910 0.9938 1.0102 3.8529 2.5153 0.9828 0.9939</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">1.4883 1.3051 0.9904 1.3018 1.0516 1.2824 1.2415 1.2916 1.1331 1.4580 0.9971 0.9912 1.2107 0.9587 0.1386 0.3765 1.2697 1.2373 1.2508 1.2580 1.5517 1.0406 1.2385 0.9900 1.5166 0.9902 0.9968 0.4717 0.6260 0.9457 1.4007 0.1985 0.5259 0.7825 0.9218 0.9250 0.9864 0.9270 0.9219 0.9811 1.0186 1.0294 1.0130 1.0087 0.9642 0.9550 0.9562 0.9510 0.9652 0.9626 0.9535 0.9648 0.9547 0.9650 0.9554 0.9653 2.2674</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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.196866925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1684.519662275788</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.34351 23.44337 0.09986 33.90803 -34.74442 -0.83638 -53.03992 51.69804 -1.34188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02708</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">-1684.51966228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40533602</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02166529</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">-1684.08982843</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02449783</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40533602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42983385</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1684.08982843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1684.08888422</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">0.03706286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07478455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
