<?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>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.879961"
                        y3="0.784109"
                        z3="-0.699002"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.555825"
                        y3="0.411107"
                        z3="-0.910069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.528221"
                        y3="1.245038"
                        z3="-0.410792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.860996"
                        y3="2.29947"
                        z3="0.474382"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.205621"
                        y3="2.640687"
                        z3="0.68942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.208199"
                        y3="1.917978"
                        z3="0.060587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.743832"
                        y3="2.770851"
                        z3="1.24376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.512427"
                        y3="2.8683"
                        z3="0.582775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750511"
                        y3="1.817048"
                        z3="-0.343672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066349"
                        y3="1.590814"
                        z3="-0.837572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062101"
                        y3="2.490477"
                        z3="-0.504564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.810693"
                        y3="3.578447"
                        z3="0.359539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565212"
                        y3="3.740102"
                        z3="0.931195"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.678681"
                        y3="0.157444"
                        z3="-1.106117"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.451634"
                        y3="3.461491"
                        z3="1.367903"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.255875"
                        y3="2.192193"
                        z3="0.201182"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.932714"
                        y3="3.396144"
                        z3="2.122096"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073024"
                        y3="2.336252"
                        z3="-0.892679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.620243"
                        y3="4.270038"
                        z3="0.6025"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.382489"
                        y3="4.539217"
                        z3="1.653877"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.217172"
                        y3="0.884406"
                        z3="-0.577943"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.40148"
                        y3="-0.683551"
                        z3="0.959559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.161801"
                        y3="-0.932924"
                        z3="-1.426572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.356553"
                        y3="-0.863366"
                        z3="-2.175116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.015385"
                        y3="-1.48274"
                        z3="-1.852608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.327798"
                        y3="0.298379"
                        z3="-1.540807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.571451"
                        y3="0.115752"
                        z3="-2.320124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.330053"
                        y3="0.269005"
                        z3="-1.995574"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.437808"
                        y3="-1.879035"
                        z3="0.015554"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.154608"
                        y3="-1.12963"
                        z3="-0.347132"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782215"
                        y3="-1.20167"
                        z3="0.478324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.772732"
                        y3="-2.00547"
                        z3="1.228721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.595678"
                        y3="-1.377044"
                        z3="-0.24203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.939993"
                        y3="-0.247811"
                        z3="1.001016"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.221482"
                        y3="-2.569632"
                        z3="-1.480862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151173"
                        y3="-2.572243"
                        z3="-2.071173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.159003"
                        y3="-3.498282"
                        z3="-0.89573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.362544"
                        y3="-2.527957"
                        z3="-2.165323"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.886286"
                        y3="-2.077751"
                        z3="1.122134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.743761"
                        y3="-2.539669"
                        z3="0.607411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592476"
                        y3="-2.701471"
                        z3="1.979263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.175367"
                        y3="-1.087456"
                        z3="1.501044"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.256183"
                        y3="-3.575584"
                        z3="-0.660243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.865496"
                        y3="-4.233972"
                        z3="0.12957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.217588"
                        y3="-3.973095"
                        z3="-1.020512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.534758"
                        y3="-3.571748"
                        z3="-1.488354"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.858625"
                        y3="-1.930274"
                        z3="2.193922"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.144324"
                        y3="-2.738382"
                        z3="2.976082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.339635"
                        y3="1.003783"
                        z3="1.856911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.48562"
                        y3="0.322224"
                        z3="1.625846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.88,.7841,-.699;-2.5558,.4111,-.9101;-1.5282,1.245,-.4108;-1.861,2.2995,.4744;-3.2056,2.6407,.6894;-4.2082,1.918,.0606;-.7438,2.7709,1.2438;.5124,2.8683,.5828;.7505,1.817,-.3437;2.0663,1.5908,-.8376;3.0621,2.4905,-.5046;2.8107,3.5784,.3595;1.5652,3.7401,.9312;-4.6787,.1574,-1.1061;-3.4516,3.4615,1.3679;-5.2559,2.1922,.2012;-.9327,3.3961,2.1221;4.073,2.3363,-.8927;3.6202,4.27,.6025;1.3825,4.5392,1.6539;-.2172,.8844,-.5779;.4015,-.6836,.9596;-2.1618,-.9329,-1.4266;-1.3566,-.8634,-2.1751;-3.0154,-1.4827,-1.8526;2.3278,.2984,-1.5408;1.5715,.1158,-2.3201;3.3301,.269,-1.9956;-1.4378,-1.879,.0156;2.1546,-1.1296,-.3471;3.7822,-1.2017,.4783;3.7727,-2.0055,1.2287;4.5957,-1.377,-.242;3.94,-.2478,1.001;2.2215,-2.5696,-1.4809;3.1512,-2.5722,-2.0712;2.159,-3.4983,-.8957;1.3625,-2.528,-2.1653;-2.8863,-2.0778,1.1221;-3.7438,-2.5397,.6074;-2.5925,-2.7015,1.9793;-3.1754,-1.0875,1.501;-1.2562,-3.5756,-.6602;-.8655,-4.234,.1296;-2.2176,-3.9731,-1.0205;-.5348,-3.5717,-1.4884;.8586,-1.9303,2.1939;1.1443,-2.7384,2.9761;-.3396,1.0038,1.8569;1.4856,.3222,1.6258;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-nebts_irc</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">0.054 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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess calc_anfreq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="150">0.00 0.00 0.00 0.00 0.00 0.00 -683.54 38.40 61.87 72.52 76.87 90.97 96.23 115.46 123.16 146.72 171.61 179.53 185.54 189.86 200.17 205.56 213.65 219.50 221.13 234.50 245.65 257.44 274.10 281.83 306.42 322.24 337.66 350.74 359.59 387.61 399.88 437.30 448.10 537.94 538.68 544.89 553.61 558.22 569.77 581.86 588.33 593.86 609.62 661.83 672.41 683.72 696.89 719.73 722.09 727.07 742.75 744.41 748.81 765.87 782.47 782.60 789.68 796.91 811.54 814.61 823.83 846.75 848.01 854.89 869.09 879.63 883.05 910.46 918.68 926.23 929.33 932.39 944.21 950.08 956.15 988.49 993.86 1047.88 1065.88 1088.87 1108.38 1132.00 1138.75 1172.51 1177.36 1194.38 1198.53 1209.93 1281.33 1282.40 1284.90 1289.09 1295.92 1300.95 1303.11 1327.19 1384.56 1390.17 1405.04 1412.16 1419.97 1422.80 1424.50 1426.31 1430.21 1432.09 1436.60 1440.38 1442.82 1447.07 1470.50 1501.14 1525.29 1586.36 1626.15 1650.05 1676.28 1684.55 1785.54 2056.37 3053.28 3056.14 3059.78 3060.27 3068.86 3073.43 3143.78 3147.74 3165.42 3166.74 3168.42 3174.62 3184.29 3185.33 3187.58 3188.64 3194.53 3194.74 3200.39 3204.92 3206.57 3225.45 3225.83 3275.49</array>
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                  <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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1682.64423221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.09774972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.74198193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8197.80145285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.05947091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.71568032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.07144811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999952467647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999952467647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999904935294</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.877423871725</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235785083418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113208955143</scalar>
                  </list>
               </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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="500">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9571 -2101.3972 -523.5646 -391.4937 -280.6067 -279.4205 -279.3920 -279.2645 -278.9487 -278.9268 -278.8543 -278.8077 -278.7442 -278.6866 -278.6761 -278.6159 -278.5901 -278.5539 -278.5406 -278.5404 -278.5385 -278.4894 -278.4623 -278.3900 -180.9348 -180.4444 -130.3320 -130.3221 -130.2739 -129.8371 -129.8267 -129.7667 -82.5331 -51.0507 -50.6996 -50.4364 -29.9515 -26.2244 -23.9352 -23.2264 -22.6121 -22.0782 -21.5834 -21.0189 -20.6484 -20.4975 -19.6094 -19.3983 -19.1149 -18.9892 -18.1993 -17.3922 -16.3754 -16.1466 -15.6048 -15.3581 -15.2156 -14.7540 -14.6303 -13.9450 -13.1772 -13.0742 -13.0586 -12.9138 -12.6708 -12.5547 -12.4809 -12.2833 -12.2163 -12.1373 -11.9515 -11.8545 -11.7573 -11.7090 -11.6954 -11.5991 -11.4413 -11.4222 -11.3009 -11.0618 -11.0439 -10.6852 -10.5334 -10.2271 -10.0979 -9.9899 -9.9407 -9.7440 -9.5554 -9.4612 -9.3350 -9.1983 -8.9565 -8.4437 -7.8235 -7.3147 -7.0308 -6.8531 -6.6679 -6.5577 -6.1544 -5.8388 -5.0266 -2.3262 -0.2673 -0.0748 0.0643 0.7084 0.9818 1.0977 1.2031 1.4834 1.7095 1.7845 1.8460 1.9847 2.1089 2.2413 2.3142 2.3980 2.4474 2.6599 2.8732 3.0181 3.0706 3.1592 3.3589 3.4977 3.6765 3.8602 3.9422 3.9667 4.0112 4.0880 4.1246 4.2290 4.4449 4.5177 4.6941 4.7435 5.0457 5.1734 5.4813 5.6142 5.7083 5.8768 6.4265 6.4892 6.6016 7.3664 7.4138 7.5558 7.6874 8.0771 8.2744 8.6240 8.7430 8.9615 9.0352 9.1872 9.6235 9.7396 9.8305 10.0542 10.1557 10.2787 10.3843 10.5586 10.9271 10.9860 11.1340 11.2923 11.5900 11.9386 12.2566 12.2703 12.4106 12.5200 12.6947 12.7686 13.1935 13.2752 13.4406 13.5935 13.6611 13.8381 13.8925 14.1423 14.3156 14.3579 14.6204 14.7450 14.7653 15.1593 15.1776 15.3034 15.5130 15.7369 15.9589 15.9870 16.0972 16.1649 16.3743 16.5152 16.6385 16.8692 17.0175 17.2334 17.3118 17.3440 17.4595 17.6319 17.7092 17.8865 17.9942 18.0268 18.1183 18.2554 18.3124 18.4412 18.5019 18.6417 18.7264 18.8430 18.9416 19.0495 19.1239 19.2546 19.3883 19.3965 19.5540 19.6358 19.7579 19.8857 19.9725 20.0907 20.1956 20.3148 20.5288 20.6007 20.7065 20.8106 20.9070 20.9848 21.1693 21.2157 21.3225 21.5407 21.8195 22.0004 22.0912 22.3049 22.4599 22.5735 22.6274 22.7797 23.1483 23.3053 23.4045 23.6846 23.7654 24.3316 24.4411 24.7222 24.9674 25.2350 25.5169 25.6544 25.7622 25.8478 26.1449 26.6020 26.6686 26.8462 26.9198 27.4607 27.6839 27.8997 28.1918 28.7720 28.9432 29.4035 29.4877 29.5919 29.7720 30.1168 30.2314 30.5257 30.7173 31.2040 31.4869 31.6191 32.0444 32.4434 32.8799 33.1998 33.5104 33.6749 33.9535 34.0852 34.2719 34.8349 34.9165 35.2419 35.5295 36.0246 36.1514 36.7893 37.5012 37.6174 37.7981 38.3056 38.5546 38.8547 39.3706 39.6114 39.9712 40.3646 40.6208 40.7747 41.1763 41.3478 41.4040 41.6039 41.6775 42.0842 42.2003 42.5718 42.8097 43.1219 44.1485 44.2946 44.5573 44.8916 45.2969 45.6271 46.1589 46.2329 46.3967 46.6269 46.7278 46.7987 46.9515 47.1533 47.3071 47.3397 47.4984 47.5572 47.7277 47.8293 48.0729 48.1868 48.4162 48.4844 48.6237 48.7228 48.8486 49.0217 49.0776 49.1426 49.3056 49.4604 49.6478 49.8425 50.0514 50.2238 50.2765 50.4065 50.7009 50.8193 51.2683 51.5105 51.8352 51.9816 52.0983 52.2496 52.4833 52.5548 52.9338 53.0581 53.1670 53.2169 53.5722 53.6190 53.9005 53.9174 54.1375 54.2081 54.2965 54.4993 54.6099 54.7000 54.8100 54.9956 55.2568 55.7094 55.7189 55.8179 56.0749 56.3078 56.5645 57.0413 57.2060 57.6376 57.8313 57.9991 58.2577 58.4862 58.5603 58.8525 59.0616 59.2695 59.6464 59.9077 60.0776 60.3909 60.5518 60.6273 60.8790 61.0580 61.3895 61.4844 61.5106 62.3326 62.8152 63.2005 63.2776 63.9375 64.3563 64.4843 65.5497 65.8953 66.1756 66.3409 66.3727 66.5791 66.6600 66.7651 66.9826 67.0523 67.0889 67.3455 67.4625 68.2065 68.8759 69.0806 69.3849 69.8708 70.4670 71.0365 71.2310 71.3487 71.6213 72.0800 72.4966 72.6229 72.6587 72.7358 72.9648 73.5122 73.5905 74.1052 74.3144 74.3831 75.0606 75.4607 75.4860 75.9434 76.9671 77.7229 77.8127 78.1402 79.2689 79.5773 79.7120 79.9603 80.0689 80.1487 80.2540 80.3445 80.6456 80.7782 81.1771 81.3953 81.8212 82.1701 82.7152 83.3177 83.8918 85.3187 86.0073 87.8859 88.0162 88.4382 90.3984 94.0539 98.5939 99.1790 102.5139 1249.5455</array>
                  </list>
               </module>
               <module cmlx:templateRef="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">-0.033403 -0.127615 0.146954 0.033308 -0.022564 -0.024784 -0.068742 0.049875 0.134769 -0.073297 -0.040622 -0.020714 -0.011060 0.001348 0.003858 0.013847 0.025551 0.000739 0.015290 0.004930 -0.328156 -0.517591 -0.011684 0.069316 0.042226 -0.026302 0.071364 0.046412 0.066919 0.144543 -0.157694 0.099067 0.059206 0.107021 -0.170754 0.064479 0.090988 0.078506 -0.171873 0.057141 0.089140 0.115623 -0.169884 0.091489 0.064097 0.064972 0.216993 -0.120935 0.002584 0.025121</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">-0.031987 -0.062819 0.034158 -0.051300 -0.027244 -0.053469 0.053300 -0.044851 0.050668 -0.051073 -0.029436 -0.045776 -0.019056 0.029530 0.032254 0.032118 0.038707 0.030003 0.033068 0.033548 -0.071010 -1.346086 -0.147472 0.042965 0.029871 -0.143079 0.047204 0.033594 0.835358 0.922557 -0.198539 0.050155 0.030655 0.054017 -0.208280 0.035068 0.045606 0.037698 -0.203724 0.029130 0.046128 0.052539 -0.209910 0.046483 0.032592 0.035409 0.189262 -0.048865 0.018910 0.011419</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">6.0334 6.1276 5.8530 5.9667 6.0226 6.0248 6.0687 5.9501 5.8652 6.0733 6.0406 6.0207 6.0111 0.9987 0.9961 0.9862 0.9744 0.9993 0.9847 0.9951 7.3282 16.5176 6.0117 0.9307 0.9578 6.0263 0.9286 0.9536 14.9331 14.8555 6.1577 0.9009 0.9408 0.8930 6.1708 0.9355 0.9090 0.9215 6.1719 0.9429 0.9109 0.8844 6.1699 0.9085 0.9359 0.9350 5.7830 8.1209 0.9974 0.9749</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">-0.0334 -0.1276 0.1470 0.0333 -0.0226 -0.0248 -0.0687 0.0499 0.1348 -0.0733 -0.0406 -0.0207 -0.0111 0.0013 0.0039 0.0138 0.0256 0.0007 0.0153 0.0049 -0.3282 -0.5176 -0.0117 0.0693 0.0422 -0.0263 0.0714 0.0464 0.0669 0.1445 -0.1577 0.0991 0.0592 0.1070 -0.1708 0.0645 0.0910 0.0785 -0.1719 0.0571 0.0891 0.1156 -0.1699 0.0915 0.0641 0.0650 0.2170 -0.1209 0.0026 0.0251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8783 3.9849 3.9706 3.8034 3.8271 3.8201 3.9036 3.8162 3.9876 3.9639 3.8805 3.8149 3.8266 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1514 5.3134 3.8490 0.9953 0.9917 3.8375 0.9989 0.9922 3.9492 4.3175 3.8761 0.9836 0.9881 0.9944 3.8787 0.9890 0.9879 0.9977 3.8812 0.9887 0.9847 0.9917 3.8964 0.9846 0.9892 1.0050 3.8696 2.4853 0.9868 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8783 3.9849 3.9706 3.8034 3.8271 3.8201 3.9036 3.8162 3.9876 3.9639 3.8805 3.8149 3.8266 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1514 5.3134 3.8490 0.9953 0.9917 3.8375 0.9989 0.9922 3.9492 4.3175 3.8761 0.9836 0.9881 0.9944 3.8787 0.9890 0.9879 0.9977 3.8812 0.9887 0.9847 0.9917 3.8964 0.9846 0.9892 1.0050 3.8696 2.4853 0.9868 0.9972</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">1.4449 1.3214 0.9829 1.3224 1.0695 1.2532 1.2336 1.3148 1.1337 1.4146 0.9888 0.9835 1.1966 0.9513 0.1357 0.3568 1.2406 1.2742 1.2859 1.2382 1.4943 1.0582 1.2683 0.9826 1.4593 0.9826 0.9891 0.4697 0.6147 0.9591 1.4448 0.2180 0.4940 0.7567 0.9129 0.9156 0.9725 0.9166 0.9123 0.9667 1.0141 1.0258 1.0070 1.0003 0.9574 0.9472 0.9481 0.9422 0.9601 0.9556 0.9459 0.9593 0.9484 0.9594 0.9474 0.9595 2.2075</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087364421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731596628981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.95917 22.11500 0.15583 36.26823 -37.12420 -0.85597 -53.42745 52.05511 -1.37235</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13018</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1682.73159663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40149432</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02208866</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1682.30518111</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02492120</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40149432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42641552</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.30518111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.30423690</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">0.03785582</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">0.07558721</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.30423690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07558721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.37982411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35177252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
