<?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</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X</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">0.157706</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">0.842294</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_wb97x</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">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.082 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</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X</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">0.157706</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">0.842294</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_wb97x</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">2939.3786310109 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">2.150e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.063 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 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="-3.880599"
                              y3="0.790134"
                              z3="-0.705925"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.558202"
                              y3="0.412753"
                              z3="-0.913629"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52832"
                              y3="1.243502"
                              z3="-0.411857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.860042"
                              y3="2.292799"
                              z3="0.476443"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.203975"
                              y3="2.639578"
                              z3="0.690157"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.20728"
                              y3="1.924539"
                              z3="0.055279"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.739874"
                              y3="2.749984"
                              z3="1.254446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.513088"
                              y3="2.861136"
                              z3="0.586567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.750613"
                              y3="1.815078"
                              z3="-0.34274"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.067855"
                              y3="1.59295"
                              z3="-0.839498"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.060202"
                              y3="2.4944"
                              z3="-0.507448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.8079"
                              y3="3.58109"
                              z3="0.360853"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.564788"
                              y3="3.735852"
                              z3="0.93647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.681189"
                              y3="0.166184"
                              z3="-1.114758"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.448431"
                              y3="3.458398"
                              z3="1.372216"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.254636"
                              y3="2.202154"
                              z3="0.193907"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.92757"
                              y3="3.36651"
                              z3="2.13979"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.071656"
                              y3="2.343779"
                              z3="-0.896934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.616546"
                              y3="4.274204"
                              z3="0.60375"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.381341"
                              y3="4.531742"
                              z3="1.66313"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.215871"
                              y3="0.880241"
                              z3="-0.575692"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.401994"
                              y3="-0.6691"
                              z3="0.958793"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.167486"
                              y3="-0.936359"
                              z3="-1.426598"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.364774"
                              y3="-0.86988"
                              z3="-2.178319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.023667"
                              y3="-1.483939"
                              z3="-1.851056"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.333415"
                              y3="0.29866"
                              z3="-1.543633"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.580455"
                              y3="0.118012"
                              z3="-2.326827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.336771"
                              y3="0.27339"
                              z3="-1.996947"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.444553"
                              y3="-1.877593"
                              z3="0.017686"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.15902"
                              y3="-1.130082"
                              z3="-0.352266"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.78754"
                              y3="-1.206394"
                              z3="0.471716"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.778041"
                              y3="-2.01016"
                              z3="1.222489"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.600104"
                              y3="-1.384601"
                              z3="-0.249153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.951018"
                              y3="-0.253477"
                              z3="0.994751"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.225666"
                              y3="-2.569372"
                              z3="-1.487328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.154986"
                              y3="-2.572041"
                              z3="-2.078323"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.164147"
                              y3="-3.499455"
                              z3="-0.903781"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.366817"
                              y3="-2.528994"
                              z3="-2.172592"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.894971"
                              y3="-2.08122"
                              z3="1.120896"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.749436"
                              y3="-2.54705"
                              z3="0.604433"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.60222"
                              y3="-2.70416"
                              z3="1.979223"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.190771"
                              y3="-1.092894"
                              z3="1.500504"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.256816"
                              y3="-3.574898"
                              z3="-0.655141"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.867283"
                              y3="-4.232713"
                              z3="0.13602"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.215934"
                              y3="-3.975749"
                              z3="-1.01808"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.532873"
                              y3="-3.571774"
                              z3="-1.481565"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.854542"
                              y3="-1.901116"
                              z3="2.215044"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.138369"
                              y3="-2.695115"
                              z3="3.010556"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.344756"
                              y3="0.994037"
                              z3="1.848733"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.494657"
                              y3="0.32703"
                              z3="1.616238"/>
                     </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:-3.8806,.7901,-.7059;-2.5582,.4128,-.9136;-1.5283,1.2435,-.4119;-1.86,2.2928,.4764;-3.204,2.6396,.6902;-4.2073,1.9245,.0553;-.7399,2.75,1.2544;.5131,2.8611,.5866;.7506,1.8151,-.3427;2.0679,1.593,-.8395;3.0602,2.4944,-.5074;2.8079,3.5811,.3609;1.5648,3.7359,.9365;-4.6812,.1662,-1.1148;-3.4484,3.4584,1.3722;-5.2546,2.2022,.1939;-.9276,3.3665,2.1398;4.0717,2.3438,-.8969;3.6165,4.2742,.6038;1.3813,4.5317,1.6631;-.2159,.8802,-.5757;.402,-.6691,.9588;-2.1675,-.9364,-1.4266;-1.3648,-.8699,-2.1783;-3.0237,-1.4839,-1.8511;2.3334,.2987,-1.5436;1.5805,.118,-2.3268;3.3368,.2734,-1.9969;-1.4446,-1.8776,.0177;2.159,-1.1301,-.3523;3.7875,-1.2064,.4717;3.778,-2.0102,1.2225;4.6001,-1.3846,-.2492;3.951,-.2535,.9948;2.2257,-2.5694,-1.4873;3.155,-2.572,-2.0783;2.1641,-3.4995,-.9038;1.3668,-2.529,-2.1726;-2.895,-2.0812,1.1209;-3.7494,-2.5471,.6044;-2.6022,-2.7042,1.9792;-3.1908,-1.0929,1.5005;-1.2568,-3.5749,-.6551;-.8673,-4.2327,.136;-2.2159,-3.9757,-1.0181;-.5329,-3.5718,-1.4816;.8545,-1.9011,2.215;1.1384,-2.6951,3.0106;-.3448,.994,1.8487;1.4947,.327,1.6162;/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="-3.879943"
                              y3="0.795827"
                              z3="-0.714358"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.55902"
                              y3="0.413458"
                              z3="-0.916708"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527386"
                              y3="1.241117"
                              z3="-0.411889"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.859005"
                              y3="2.28614"
                              z3="0.478654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.202426"
                              y3="2.638815"
                              z3="0.689032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.205746"
                              y3="1.931258"
                              z3="0.047189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.736987"
                              y3="2.731116"
                              z3="1.264803"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.512905"
                              y3="2.855345"
                              z3="0.590932"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.751083"
                              y3="1.81343"
                              z3="-0.340192"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.06971"
                              y3="1.595947"
                              z3="-0.839235"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.057797"
                              y3="2.500881"
                              z3="-0.509335"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.803339"
                              y3="3.587269"
                              z3="0.361211"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.562385"
                              y3="3.734598"
                              z3="0.940801"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.681926"
                              y3="0.17456"
                              z3="-1.125593"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.446085"
                              y3="3.456421"
                              z3="1.373358"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.252826"
                              y3="2.212763"
                              z3="0.182077"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.924323"
                              y3="3.339835"
                              z3="2.156095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.069791"
                              y3="2.354469"
                              z3="-0.900133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.610126"
                              y3="4.283411"
                              z3="0.602676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.377284"
                              y3="4.528421"
                              z3="1.66983"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.213437"
                              y3="0.875513"
                              z3="-0.571235"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.403789"
                              y3="-0.657545"
                              z3="0.959005"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.171863"
                              y3="-0.940822"
                              z3="-1.424967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.371917"
                              y3="-0.878817"
                              z3="-2.180175"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.031023"
                              y3="-1.486266"
                              z3="-1.846828"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.34056"
                              y3="0.300219"
                              z3="-1.543869"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.592671"
                              y3="0.121702"
                              z3="-2.33255"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.345852"
                              y3="0.27936"
                              z3="-1.993744"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.450395"
                              y3="-1.876652"
                              z3="0.022135"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.163405"
                              y3="-1.131274"
                              z3="-0.35706"/>
                        <atom elementType="C"
                              id="a31"
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                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
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                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </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">
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                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.804125"
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                              z3="-0.920852"/>
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                              z3="-0.413011"/>
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                              id="a5"
                              x3="-3.200066"
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                              x3="1.557663"
                              y3="3.735724"
                              z3="0.945375"/>
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                              z3="-1.140028"/>
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                              x3="-0.919518"
                              y3="3.301718"
                              z3="2.178263"/>
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                              y3="2.371723"
                              z3="-0.901696"/>
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                              y3="4.300576"
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                              y3="4.526621"
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                              x3="-0.209531"
                              y3="0.870477"
                              z3="-0.568256"/>
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                              x3="0.407958"
                              y3="-0.636105"
                              z3="0.966493"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.178849"
                              y3="-0.948679"
                              z3="-1.419993"/>
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                              y3="-0.89537"
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                              x3="-3.043392"
                              y3="-1.490964"
                              z3="-1.835922"/>
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                              y3="0.302832"
                              z3="-1.540087"/>
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                              y3="-2.587239"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8783,.8037,-.7274;-2.5598,.4139,-.9216;-1.5254,1.238,-.4136;-1.8575,2.2767,.4804;-3.2002,2.6379,.6859;-4.2032,1.9413,.0338;-.7331,2.704,1.2782;.512,2.8488,.5955;.752,1.8128,-.3381;2.0739,1.6021,-.8377;3.0548,2.5129,-.5104;2.7958,3.5994,.3624;1.5575,3.7352,.9464;-4.6823,.1856,-1.1411;-3.4428,3.4538,1.3734;-5.2499,2.2285,.1628;-.9201,3.3008,2.1784;4.0684,2.3721,-.9008;3.5994,4.3002,.6026;1.3689,4.5257,1.6789;-.2093,.8705,-.5688;.4083,-.6359,.9658;-2.1785,-.9493,-1.4202;-1.3837,-.8963,-2.1818;-3.0431,-1.4916,-1.8361;2.3554,.3034,-1.5405;1.6205,.1284,-2.3423;3.3662,.2889,-1.9791;-1.46,-1.876,.0321;2.1688,-1.1343,-.3634;3.8006,-1.2413,.4521;3.7867,-2.0522,1.1958;4.6078,-1.425,-.2738;3.9856,-.2972,.9846;2.2213,-2.5594,-1.5181;3.1425,-2.5546,-2.1218;2.1697,-3.4994,-.9482;1.3545,-2.5143,-2.1942;-2.9189,-2.0945,1.1217;-3.764,-2.5685,.5968;-2.6315,-2.7174,1.9825;-3.232,-1.1118,1.5038;-1.2538,-3.5738,-.6351;-.8811,-4.2336,.1632;-2.2037,-3.9779,-1.0189;-.5122,-3.5729,-1.4467;.8517,-1.8297,2.2744;1.1281,-2.5882,3.1029;-.3558,.9741,1.8372;1.5299,.336,1.5882;/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">-1683.703186449331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.704096525040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.704658821886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.704934335587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705021966049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705025152155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705025151346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705022520667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705024860445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705025294091</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">-0.027514 -0.059792 0.041861 -0.056016 -0.020643 -0.052304 0.082666 -0.051862 0.058453 -0.047885 -0.024421 -0.045956 -0.011628 0.026197 0.029387 0.029109 0.036895 0.026710 0.029910 0.030644 -0.082977 -1.340046 -0.141309 0.037483 0.024706 -0.136966 0.041665 0.028235 0.845251 0.929417 -0.189492 0.045556 0.026378 0.049406 -0.199618 0.031150 0.041048 0.032668 -0.194340 0.024883 0.041894 0.047321 -0.200617 0.042177 0.029101 0.030607 0.206254 -0.046894 -0.013736 -0.003012</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">6.0386 6.1198 5.8391 5.9846 6.0283 6.0141 5.9942 5.9708 5.8477 6.0618 6.0467 6.0117 6.0140 1.0083 1.0038 0.9935 0.9813 1.0085 0.9923 1.0027 7.3086 16.5111 5.9754 0.9521 0.9767 5.9951 0.9488 0.9724 14.8853 14.8077 6.1210 0.9178 0.9563 0.9114 6.1319 0.9498 0.9242 0.9414 6.1318 0.9593 0.9262 0.9053 6.1267 0.9234 0.9501 0.9575 5.8221 8.0850 1.0451 1.0187</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">-0.0386 -0.1198 0.1609 0.0154 -0.0283 -0.0141 0.0058 0.0292 0.1523 -0.0618 -0.0467 -0.0117 -0.0140 -0.0083 -0.0038 0.0065 0.0187 -0.0085 0.0077 -0.0027 -0.3086 -0.5111 0.0246 0.0479 0.0233 0.0049 0.0512 0.0276 0.1147 0.1923 -0.1210 0.0822 0.0437 0.0886 -0.1319 0.0502 0.0758 0.0586 -0.1318 0.0407 0.0738 0.0947 -0.1267 0.0766 0.0499 0.0425 0.1779 -0.0850 -0.0451 -0.0187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8992 3.9610 3.9645 3.7988 3.8467 3.8455 3.9204 3.8126 3.9794 3.9356 3.9003 3.8405 3.8456 0.9925 0.9923 0.9854 0.9968 0.9921 0.9854 0.9923 3.1497 5.3304 3.8539 1.0007 0.9954 3.8458 1.0042 0.9960 3.9380 4.2940 3.8931 0.9902 0.9927 0.9998 3.8952 0.9936 0.9924 1.0006 3.8992 0.9930 0.9906 0.9991 3.9098 0.9900 0.9940 1.0101 3.8905 2.5234 0.9836 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8992 3.9610 3.9645 3.7988 3.8467 3.8455 3.9204 3.8126 3.9794 3.9356 3.9003 3.8405 3.8456 0.9925 0.9923 0.9854 0.9968 0.9921 0.9854 0.9923 3.1497 5.3304 3.8539 1.0007 0.9954 3.8458 1.0042 0.9960 3.9380 4.2940 3.8931 0.9902 0.9927 0.9998 3.8952 0.9936 0.9924 1.0006 3.8992 0.9930 0.9906 0.9991 3.9098 0.9900 0.9940 1.0101 3.8905 2.5234 0.9836 0.9929</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">1.4657 1.3207 0.9911 1.3154 1.0554 1.2767 1.2401 1.3000 1.1385 1.4454 0.9965 0.9892 1.2095 0.9610 0.1399 0.3641 1.2667 1.2505 1.2713 1.2536 1.5207 1.0439 1.2625 0.9906 1.4962 0.9885 0.9966 0.4834 0.6302 0.9563 1.4334 0.1989 0.5190 0.7807 0.9185 0.9261 0.9833 0.9232 0.9228 0.9806 1.0181 1.0279 1.0113 1.0055 0.9635 0.9553 0.9556 0.9517 0.9649 0.9608 0.9545 0.9651 0.9548 0.9644 0.9557 0.9646 2.2753</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">-0.038625 -0.119820 0.160904 0.015401 -0.028273 -0.014114 0.005762 0.029208 0.152300 -0.061756 -0.046661 -0.011735 -0.013994 -0.008339 -0.003813 0.006479 0.018717 -0.008541 0.007668 -0.002747 -0.308635 -0.511056 0.024570 0.047857 0.023317 0.004921 0.051242 0.027582 0.114659 0.192316 -0.121018 0.082224 0.043717 0.088642 -0.131906 0.050249 0.075758 0.058614 -0.131812 0.040727 0.073832 0.094693 -0.126661 0.076637 0.049898 0.042499 0.177934 -0.084988 -0.045090 -0.018742</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">37.54 60.87 72.74 77.41 91.65 97.36 115.00 125.43 147.46 164.85 179.68 182.49 184.18 193.84 199.44 208.10 213.71 220.03 235.74 249.89 250.95 265.74 277.46 309.39 322.13 328.99 345.25 359.48 372.40 392.71 441.90 453.40 502.28 545.39 551.29 553.73 561.80 569.04 583.86 590.68 596.57 605.58 619.26 670.30 694.46 705.06 710.18 731.50 734.32 752.75 755.77 756.33 773.31 784.87 791.51 798.24 808.23 827.49 829.20 848.87 857.98 862.00 876.53 889.79 890.28 895.14 919.20 933.22 936.84 940.80 945.51 951.93 958.41 965.14 994.97 1008.28 1013.78 1054.13 1073.94 1094.88 1113.82 1136.30 1146.78 1174.25 1180.58 1197.49 1213.02 1229.01 1290.20 1292.76 1302.36 1304.76 1307.04 1317.85 1319.80 1342.09 1351.83 1397.14 1407.36 1418.77 1425.71 1427.82 1432.14 1434.61 1436.09 1437.65 1440.81 1444.19 1447.44 1452.55 1478.33 1517.87 1543.92 1608.93 1652.08 1677.70 1706.31 1714.59 1974.13 2055.61 3066.74 3070.20 3072.61 3074.28 3085.62 3090.18 3161.73 3165.59 3180.65 3183.00 3184.12 3189.73 3198.47 3199.99 3202.11 3205.27 3209.64 3209.86 3218.00 3219.79 3221.26 3239.49 3239.77</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="143">0.000835 0.000589 0.000641 0.000574 0.000459 0.000768 0.000703 0.000567 0.000629 0.000746 0.000150 0.000362 0.000880 0.000115 0.000049 0.000070 0.000200 0.000196 0.000154 0.000487 0.000144 0.000428 0.000141 0.002171 0.004030 0.000898 0.000989 0.000342 0.000201 0.002744 0.000014 0.000660 0.003436 0.000443 0.000330 0.000542 0.001466 0.001590 0.000547 0.001131 0.001502 0.000806 0.000342 0.000223 0.001031 0.000291 0.000151 0.000758 0.001835 0.001466 0.001798 0.000624 0.000100 0.000047 0.003827 0.000306 0.000820 0.000139 0.000100 0.001681 0.000521 0.001447 0.000215 0.000533 0.000520 0.002025 0.000756 0.001132 0.001854 0.002583 0.001356 0.004003 0.005467 0.004135 0.000263 0.000099 0.000091 0.000144 0.000099 0.001322 0.000375 0.000084 0.000511 0.000046 0.000146 0.000187 0.000280 0.000305 0.000038 0.000116 0.000505 0.000528 0.000818 0.001173 0.000750 0.000348 0.000385 0.000195 0.000475 0.000146 0.000475 0.000198 0.000041 0.000777 0.000559 0.000385 0.000347 0.000231 0.000499 0.000465 0.001218 0.000977 0.000516 0.002736 0.001435 0.000511 0.001588 0.001445 0.004613 0.033775 0.000238 0.000132 0.000174 0.000265 0.000369 0.000279 0.000081 0.000063 0.000089 0.000148 0.000082 0.000112 0.000030 0.000026 0.000016 0.000035 0.000117 0.000149 0.000037 0.000148 0.000140 0.000470 0.000357</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               <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:-3.8782,.8036,-.7278;-2.5597,.4138,-.9218;-1.5253,1.238,-.4137;-1.8575,2.2765,.4802;-3.2003,2.6378,.6856;-4.2032,1.9412,.0334;-.7332,2.7039,1.2782;.5119,2.8488,.5956;.752,1.8129,-.338;2.074,1.6022,-.8376;3.0548,2.513,-.5102;2.7957,3.5995,.3627;1.5573,3.7352,.9466;-4.6822,.1855,-1.1415;-3.443,3.4537,1.3731;-5.2499,2.2283,.1624;-.9203,3.3007,2.1784;4.0684,2.3724,-.9005;3.5992,4.3003,.603;1.3686,4.5257,1.6791;-.2092,.8705,-.5689;.4085,-.636,.9657;-2.1784,-.9494,-1.4203;-1.3835,-.8966,-2.1818;-3.0429,-1.4918,-1.8361;2.3556,.3037,-1.5404;1.6207,.1286,-2.3423;3.3665,.2892,-1.979;-1.46,-1.8759,.0323;2.1689,-1.1342,-.3636;3.8007,-1.2416,.4518;3.7868,-2.0527,1.1953;4.6079,-1.4251,-.2741;3.9858,-.2976,.9846;2.2211,-2.5592,-1.5185;3.1422,-2.5543,-2.1223;2.1696,-3.4992,-.9487;1.3542,-2.5139,-2.1944;-2.9188,-2.0939,1.122;-3.7641,-2.5678,.5972;-2.6316,-2.7168,1.9828;-3.2317,-1.1111,1.504;-1.254,-3.574,-.6345;-.8817,-4.2337,.1641;-2.2039,-3.978,-1.0184;-.5122,-3.5735,-1.4459;.8517,-1.8303,2.2739;1.1285,-2.5886,3.1025;-.3558,.974,1.8371;1.5299,.3358,1.5886;/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">-1683.70318645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.09774972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4627.80093617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8197.40883663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3569.60790045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3293.81088586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.10769941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04570843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999954140011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999954140011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999908280022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.856780845921</scalar>
                  </list>
               </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">-1683.27921395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1683.27826974</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">0.03807844</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">0.07580983</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1683.27826974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07580983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1683.35407956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34910689</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">-2097.6948 -2097.1580 -523.4661 -391.5903 -281.7794 -280.6379 -280.3834 -280.2291 -279.9599 -279.9371 -279.8520 -279.8405 -279.7233 -279.6981 -279.6528 -279.6395 -279.5870 -279.5852 -279.5759 -279.5456 -279.4684 -279.4626 -279.4357 -279.3979 -181.9190 -181.4460 -131.9690 -131.9605 -131.8944 -131.4941 -131.4836 -131.4052 -84.6104 -53.4639 -53.0918 -52.8256 -32.7343 -29.0393 -26.8631 -26.1075 -25.5567 -25.0366 -24.5627 -23.9541 -23.5269 -23.3925 -22.5323 -22.3181 -21.9812 -21.8696 -21.0262 -20.1292 -19.1702 -18.9181 -18.4225 -18.0851 -17.9924 -17.4578 -17.2949 -16.6206 -15.8460 -15.7013 -15.6653 -15.6424 -15.3308 -15.1976 -15.1344 -14.9043 -14.8237 -14.7345 -14.5902 -14.5354 -14.4339 -14.3514 -14.2650 -14.2028 -13.9929 -13.9594 -13.8422 -13.5822 -13.5675 -13.2566 -13.0319 -12.6858 -12.5480 -12.4828 -12.3704 -12.1732 -11.9452 -11.8725 -11.7345 -11.6697 -11.2161 -10.7546 -10.1486 -9.4761 -9.1986 -9.0056 -8.8898 -8.6359 -8.2637 -7.7880 -7.0010 -0.5595 1.7308 2.0935 2.1761 2.7001 3.0060 3.1972 3.2869 3.6689 3.7975 3.9019 4.0036 4.1600 4.2273 4.3640 4.4164 4.5142 4.6280 4.7107 4.9122 5.1439 5.2209 5.3027 5.4719 5.5923 5.8503 5.9669 6.0988 6.1742 6.2115 6.3170 6.3534 6.5044 6.6866 6.7752 6.9711 7.0249 7.2494 7.3654 7.6875 7.8789 7.8926 8.0485 8.6687 8.7652 8.8384 9.7076 9.7177 9.9029 10.0835 10.3882 10.6315 10.9842 11.0894 11.3324 11.5179 11.5550 11.9976 12.0632 12.1989 12.4231 12.4526 12.6663 12.7344 12.8940 13.2859 13.3590 13.5047 13.6749 13.9589 14.4157 14.6256 14.6830 14.8132 14.9442 15.1327 15.1994 15.6604 15.7132 15.8966 16.0695 16.1104 16.2722 16.3537 16.6285 16.6420 16.7577 17.0516 17.1604 17.2027 17.5912 17.6981 17.7408 18.0613 18.2337 18.3862 18.4269 18.5342 18.6690 18.8300 18.9440 19.0361 19.3481 19.4849 19.7292 19.7763 19.8394 19.9105 20.0978 20.2513 20.3678 20.4520 20.4724 20.6226 20.7573 20.7961 20.8971 21.0188 21.1356 21.2120 21.3197 21.4151 21.5363 21.5925 21.6613 21.8305 21.9222 22.0453 22.1070 22.2375 22.3998 22.4602 22.5655 22.7035 22.7913 22.9136 23.0095 23.1909 23.2779 23.3777 23.4597 23.5896 23.6955 23.8106 23.9800 24.3109 24.4846 24.5954 24.7056 24.8807 25.1249 25.1808 25.2814 25.7110 25.7742 25.9744 26.1378 26.4802 26.7626 27.0068 27.1616 27.4826 27.7471 28.1130 28.2243 28.3305 28.4402 28.7376 29.0427 29.1994 29.3018 29.4503 29.9289 30.2297 30.4457 30.8588 31.2591 31.4535 31.9445 32.0238 32.1507 32.3099 32.5503 32.7458 33.1019 33.1695 33.6354 33.9322 34.1272 34.5381 35.0318 35.5176 35.8274 36.0674 36.2563 36.6503 36.7315 36.8560 37.4757 37.5802 37.9715 38.1621 38.6359 38.8177 39.3928 39.9809 40.1087 40.4750 40.8739 41.2381 41.4679 42.0907 42.4496 42.4833 42.8819 42.9799 43.4507 43.8413 44.0751 44.2180 44.3406 44.5191 44.6983 44.9231 45.2051 45.4176 45.8390 46.6558 46.9901 47.2286 47.6814 47.8509 48.1859 48.7321 48.8353 48.9741 49.2783 49.3888 49.4552 49.5878 49.7447 49.8951 49.9915 50.0598 50.2511 50.4269 50.5859 50.7733 50.8208 50.9820 51.1799 51.2101 51.3285 51.4618 51.6513 51.7405 51.7966 51.9742 52.1450 52.3076 52.4127 52.7029 52.8332 53.0664 53.1258 53.3331 53.3941 53.9698 54.2819 54.5446 54.6844 54.8269 54.9799 55.1297 55.1738 55.5778 55.7062 55.7815 55.8625 56.2259 56.2587 56.4708 56.6113 56.7376 56.9419 57.0161 57.0901 57.2075 57.2877 57.4728 57.5468 57.8638 58.2813 58.3553 58.6448 58.7379 59.1237 59.3078 59.6631 59.8153 60.4337 60.5113 60.8184 60.9355 61.0667 61.3521 61.4461 61.7107 62.2403 62.3566 62.6551 62.7277 63.0951 63.2417 63.3362 63.6782 63.8726 64.2173 64.2948 64.4068 65.1518 65.4657 65.8836 65.9770 66.6339 66.8603 67.1025 68.1346 68.4963 68.7778 68.9545 69.0076 69.1785 69.2702 69.3795 69.5786 69.6326 69.7259 69.9068 70.0036 70.7482 71.5483 71.7249 71.9893 72.3655 73.1710 73.4770 73.7255 73.9293 74.0394 74.7758 75.0272 75.1890 75.2886 75.3730 75.5816 75.9827 76.0169 76.5423 76.7618 76.8149 77.4910 77.9068 77.9792 78.3869 79.4534 80.2342 80.3467 80.6964 81.7938 82.1097 82.2424 82.5259 82.5619 82.6765 82.7843 82.8727 83.1742 83.2731 83.6296 83.8977 84.3382 84.8586 85.1883 85.8532 86.2873 87.5719 88.4591 90.4545 90.5856 90.9264 92.8692 96.2563 100.9356 101.5162 104.9130 1261.6028</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">-0.038822 -0.120762 0.167370 0.004967 -0.025973 -0.016323 0.005391 0.022032 0.157811 -0.059049 -0.047592 -0.015238 -0.009603 -0.007604 -0.003069 0.006737 0.021893 -0.007977 0.007626 -0.002011 -0.322417 -0.498761 0.019103 0.049231 0.023440 0.001843 0.053066 0.027395 0.123558 0.199041 -0.125896 0.081676 0.044141 0.087575 -0.138511 0.050848 0.074395 0.060806 -0.136586 0.041097 0.072972 0.092346 -0.129750 0.075465 0.049199 0.041448 0.178120 -0.079293 -0.029537 -0.025817</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">-0.029313 -0.058280 0.042933 -0.057279 -0.021900 -0.052615 0.087258 -0.056173 0.062547 -0.046523 -0.023618 -0.048155 -0.010740 0.026372 0.029586 0.029091 0.037195 0.026851 0.029768 0.030804 -0.087360 -1.338037 -0.142808 0.037622 0.024557 -0.138187 0.041805 0.028286 0.838222 0.923246 -0.190725 0.045386 0.026675 0.049268 -0.201487 0.031290 0.040490 0.032952 -0.196171 0.025104 0.041522 0.046755 -0.201758 0.041750 0.028752 0.030603 0.209925 -0.040867 0.000374 -0.004997</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">6.0388 6.1208 5.8326 5.9950 6.0260 6.0163 5.9946 5.9780 5.8422 6.0590 6.0476 6.0152 6.0096 1.0076 1.0031 0.9933 0.9781 1.0080 0.9924 1.0020 7.3224 16.4988 5.9809 0.9508 0.9766 5.9982 0.9469 0.9726 14.8764 14.8010 6.1259 0.9183 0.9559 0.9124 6.1385 0.9492 0.9256 0.9392 6.1366 0.9589 0.9270 0.9077 6.1298 0.9245 0.9508 0.9586 5.8219 8.0793 1.0295 1.0258</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">-0.0388 -0.1208 0.1674 0.0050 -0.0260 -0.0163 0.0054 0.0220 0.1578 -0.0590 -0.0476 -0.0152 -0.0096 -0.0076 -0.0031 0.0067 0.0219 -0.0080 0.0076 -0.0020 -0.3224 -0.4988 0.0191 0.0492 0.0234 0.0018 0.0531 0.0274 0.1236 0.1990 -0.1259 0.0817 0.0441 0.0876 -0.1385 0.0508 0.0744 0.0608 -0.1366 0.0411 0.0730 0.0923 -0.1298 0.0755 0.0492 0.0414 0.1781 -0.0793 -0.0295 -0.0258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.9008 3.9677 3.9583 3.8043 3.8500 3.8502 3.9182 3.8143 3.9761 3.9415 3.9034 3.8430 3.8497 0.9925 0.9924 0.9854 0.9958 0.9920 0.9854 0.9922 3.1458 5.2754 3.8544 0.9999 0.9955 3.8440 1.0024 0.9963 3.8921 4.2537 3.8957 0.9896 0.9928 0.9989 3.8963 0.9935 0.9922 0.9993 3.9015 0.9929 0.9905 0.9992 3.9100 0.9901 0.9936 1.0110 3.8832 2.5314 0.9878 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.9008 3.9677 3.9583 3.8043 3.8500 3.8502 3.9182 3.8143 3.9761 3.9415 3.9034 3.8430 3.8497 0.9925 0.9924 0.9854 0.9958 0.9920 0.9854 0.9922 3.1458 5.2754 3.8544 0.9999 0.9955 3.8440 1.0024 0.9963 3.8921 4.2537 3.8957 0.9896 0.9928 0.9989 3.8963 0.9935 0.9922 0.9993 3.9015 0.9929 0.9905 0.9992 3.9100 0.9901 0.9936 1.0110 3.8832 2.5314 0.9878 0.9925</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">1.4728 1.3197 0.9900 1.3175 1.0500 1.2910 1.2218 1.3030 1.1185 1.4501 0.9959 0.9888 1.1936 0.9574 0.1504 0.3928 1.2803 1.2480 1.2658 1.2371 1.5359 1.0391 1.2540 0.9893 1.5067 0.9883 0.9957 0.5136 0.5975 0.9287 1.4163 0.1913 0.5038 0.7888 0.9205 0.9268 0.9856 0.9255 0.9234 0.9795 1.0187 1.0275 1.0130 1.0052 0.9644 0.9558 0.9572 0.9519 0.9660 0.9611 0.9550 0.9661 0.9567 0.9651 0.9559 0.9649 2.2931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705025205114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.36951 22.50019 0.13067 33.64499 -34.52930 -0.88431 -53.70408 52.38923 -1.31486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04132</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">-1683.70502521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39895009</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02211805</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">-1683.28112452</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02495060</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39895009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42390068</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1683.28112452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1683.28018031</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">0.03794875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01670610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07568261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
