<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 4s1p 7s4p1d 7s6p5d1f 10s7p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 2s1p 3s2p1d 5s3p2d1f 4s3p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 1 2 2 1 2 2 5 5 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 6 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.879961"
                        y3="0.784109"
                        z3="-0.699002"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.555825"
                        y3="0.411107"
                        z3="-0.910069"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.528221"
                        y3="1.245038"
                        z3="-0.410792"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.860996"
                        y3="2.29947"
                        z3="0.474382"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.205621"
                        y3="2.640687"
                        z3="0.68942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.208199"
                        y3="1.917978"
                        z3="0.060587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.743832"
                        y3="2.770851"
                        z3="1.24376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.512427"
                        y3="2.8683"
                        z3="0.582775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750511"
                        y3="1.817048"
                        z3="-0.343672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.066349"
                        y3="1.590814"
                        z3="-0.837572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062101"
                        y3="2.490477"
                        z3="-0.504564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.810693"
                        y3="3.578447"
                        z3="0.359539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.565212"
                        y3="3.740102"
                        z3="0.931195"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.678681"
                        y3="0.157444"
                        z3="-1.106117"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.451634"
                        y3="3.461491"
                        z3="1.367903"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.255875"
                        y3="2.192193"
                        z3="0.201182"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.932714"
                        y3="3.396144"
                        z3="2.122096"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073024"
                        y3="2.336252"
                        z3="-0.892679"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.620243"
                        y3="4.270038"
                        z3="0.6025"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.382489"
                        y3="4.539217"
                        z3="1.653877"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.217172"
                        y3="0.884406"
                        z3="-0.577943"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.40148"
                        y3="-0.683551"
                        z3="0.959559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.161801"
                        y3="-0.932924"
                        z3="-1.426572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.356553"
                        y3="-0.863366"
                        z3="-2.175116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.015385"
                        y3="-1.48274"
                        z3="-1.852608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.327798"
                        y3="0.298379"
                        z3="-1.540807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.571451"
                        y3="0.115752"
                        z3="-2.320124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.330053"
                        y3="0.269005"
                        z3="-1.995574"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.437808"
                        y3="-1.879035"
                        z3="0.015554"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.154608"
                        y3="-1.12963"
                        z3="-0.347132"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782215"
                        y3="-1.20167"
                        z3="0.478324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.772732"
                        y3="-2.00547"
                        z3="1.228721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.595678"
                        y3="-1.377044"
                        z3="-0.24203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.939993"
                        y3="-0.247811"
                        z3="1.001016"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.221482"
                        y3="-2.569632"
                        z3="-1.480862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151173"
                        y3="-2.572243"
                        z3="-2.071173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.159003"
                        y3="-3.498282"
                        z3="-0.89573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.362544"
                        y3="-2.527957"
                        z3="-2.165323"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.886286"
                        y3="-2.077751"
                        z3="1.122134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.743761"
                        y3="-2.539669"
                        z3="0.607411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592476"
                        y3="-2.701471"
                        z3="1.979263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.175367"
                        y3="-1.087456"
                        z3="1.501044"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.256183"
                        y3="-3.575584"
                        z3="-0.660243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.865496"
                        y3="-4.233972"
                        z3="0.12957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.217588"
                        y3="-3.973095"
                        z3="-1.020512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.534758"
                        y3="-3.571748"
                        z3="-1.488354"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.858625"
                        y3="-1.930274"
                        z3="2.193922"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.144324"
                        y3="-2.738382"
                        z3="2.976082"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.339635"
                        y3="1.003783"
                        z3="1.856911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.48562"
                        y3="0.322224"
                        z3="1.625846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.88,.7841,-.699;-2.5558,.4111,-.9101;-1.5282,1.245,-.4108;-1.861,2.2995,.4744;-3.2056,2.6407,.6894;-4.2082,1.918,.0606;-.7438,2.7709,1.2438;.5124,2.8683,.5828;.7505,1.817,-.3437;2.0663,1.5908,-.8376;3.0621,2.4905,-.5046;2.8107,3.5784,.3595;1.5652,3.7401,.9312;-4.6787,.1574,-1.1061;-3.4516,3.4615,1.3679;-5.2559,2.1922,.2012;-.9327,3.3961,2.1221;4.073,2.3363,-.8927;3.6202,4.27,.6025;1.3825,4.5392,1.6539;-.2172,.8844,-.5779;.4015,-.6836,.9596;-2.1618,-.9329,-1.4266;-1.3566,-.8634,-2.1751;-3.0154,-1.4827,-1.8526;2.3278,.2984,-1.5408;1.5715,.1158,-2.3201;3.3301,.269,-1.9956;-1.4378,-1.879,.0156;2.1546,-1.1296,-.3471;3.7822,-1.2017,.4783;3.7727,-2.0055,1.2287;4.5957,-1.377,-.242;3.94,-.2478,1.001;2.2215,-2.5696,-1.4809;3.1512,-2.5722,-2.0712;2.159,-3.4983,-.8957;1.3625,-2.528,-2.1653;-2.8863,-2.0778,1.1221;-3.7438,-2.5397,.6074;-2.5925,-2.7015,1.9793;-3.1754,-1.0875,1.501;-1.2562,-3.5756,-.6602;-.8655,-4.234,.1296;-2.2176,-3.9731,-1.0205;-.5348,-3.5717,-1.4884;.8586,-1.9303,2.1939;1.1443,-2.7384,2.9761;-.3396,1.0038,1.8569;1.4856,.3222,1.6258;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-nebts-opt_no_d3</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">0.075 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-nebts-opt_no_d3</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">2943.3191638538 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">2.146e-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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 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="-3.881255"
                              y3="0.79221"
                              z3="-0.699506"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.557955"
                              y3="0.412813"
                              z3="-0.90903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527743"
                              y3="1.239887"
                              z3="-0.405273"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.85706"
                              y3="2.290549"
                              z3="0.485026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.199692"
                              y3="2.638312"
                              z3="0.699064"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.205172"
                              y3="1.924199"
                              z3="0.063809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.735697"
                              y3="2.750316"
                              z3="1.258054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.5154"
                              y3="2.860587"
                              z3="0.587183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.751828"
                              y3="1.811085"
                              z3="-0.341401"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.065754"
                              y3="1.59025"
                              z3="-0.841956"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.059005"
                              y3="2.496165"
                              z3="-0.516473"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807778"
                              y3="3.583777"
                              z3="0.347639"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.56529"
                              y3="3.738143"
                              z3="0.928609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.682349"
                              y3="0.171865"
                              z3="-1.111764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.442959"
                              y3="3.457048"
                              z3="1.381127"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.251659"
                              y3="2.20386"
                              z3="0.202967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.92119"
                              y3="3.368161"
                              z3="2.142507"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.068164"
                              y3="2.347048"
                              z3="-0.91131"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.615015"
                              y3="4.28042"
                              z3="0.584007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.383299"
                              y3="4.536303"
                              z3="1.652633"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.215927"
                              y3="0.875697"
                              z3="-0.569561"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.396943"
                              y3="-0.675226"
                              z3="0.951851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.169004"
                              y3="-0.931407"
                              z3="-1.429485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.365036"
                              y3="-0.862468"
                              z3="-2.179614"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.02465"
                              y3="-1.478119"
                              z3="-1.855559"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.330648"
                              y3="0.29733"
                              z3="-1.54339"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.57555"
                              y3="0.111357"
                              z3="-2.323328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.333162"
                              y3="0.269881"
                              z3="-1.997891"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.443111"
                              y3="-1.879802"
                              z3="0.010749"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.157455"
                              y3="-1.128637"
                              z3="-0.346414"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.782819"
                              y3="-1.197897"
                              z3="0.485076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.77141"
                              y3="-2.000394"
                              z3="1.236934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.598774"
                              y3="-1.374801"
                              z3="-0.232175"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.939805"
                              y3="-0.243257"
                              z3="1.006618"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.232489"
                              y3="-2.572102"
                              z3="-1.476618"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.164851"
                              y3="-2.573623"
                              z3="-2.062872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.17065"
                              y3="-3.49968"
                              z3="-0.889611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.376689"
                              y3="-2.535543"
                              z3="-2.165332"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.890818"
                              y3="-2.084534"
                              z3="1.118487"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.747034"
                              y3="-2.548677"
                              z3="0.603571"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.594754"
                              y3="-2.709164"
                              z3="1.974273"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.183895"
                              y3="-1.096372"
                              z3="1.499931"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.26084"
                              y3="-3.57628"
                              z3="-0.667248"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.869731"
                              y3="-4.235914"
                              z3="0.121371"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.222497"
                              y3="-3.973689"
                              z3="-1.027162"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.540205"
                              y3="-3.572012"
                              z3="-1.496181"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.845737"
                              y3="-1.910634"
                              z3="2.203828"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.125114"
                              y3="-2.707691"
                              z3="2.999205"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.323767"
                              y3="0.991877"
                              z3="1.840145"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.480369"
                              y3="0.328783"
                              z3="1.614488"/>
                     </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:-3.8813,.7922,-.6995;-2.558,.4128,-.909;-1.5277,1.2399,-.4053;-1.8571,2.2905,.485;-3.1997,2.6383,.6991;-4.2052,1.9242,.0638;-.7357,2.7503,1.2581;.5154,2.8606,.5872;.7518,1.8111,-.3414;2.0658,1.5902,-.842;3.059,2.4962,-.5165;2.8078,3.5838,.3476;1.5653,3.7381,.9286;-4.6823,.1719,-1.1118;-3.443,3.457,1.3811;-5.2517,2.2039,.203;-.9212,3.3682,2.1425;4.0682,2.347,-.9113;3.615,4.2804,.584;1.3833,4.5363,1.6526;-.2159,.8757,-.5696;.3969,-.6752,.9519;-2.169,-.9314,-1.4295;-1.365,-.8625,-2.1796;-3.0246,-1.4781,-1.8556;2.3306,.2973,-1.5434;1.5756,.1114,-2.3233;3.3332,.2699,-1.9979;-1.4431,-1.8798,.0107;2.1575,-1.1286,-.3464;3.7828,-1.1979,.4851;3.7714,-2.0004,1.2369;4.5988,-1.3748,-.2322;3.9398,-.2433,1.0066;2.2325,-2.5721,-1.4766;3.1649,-2.5736,-2.0629;2.1707,-3.4997,-.8896;1.3767,-2.5355,-2.1653;-2.8908,-2.0845,1.1185;-3.747,-2.5487,.6036;-2.5948,-2.7092,1.9743;-3.1839,-1.0964,1.4999;-1.2608,-3.5763,-.6672;-.8697,-4.2359,.1214;-2.2225,-3.9737,-1.0272;-.5402,-3.572,-1.4962;.8457,-1.9106,2.2038;1.1251,-2.7077,2.9992;-.3238,.9919,1.8401;1.4804,.3288,1.6145;/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="-3.88293"
                              y3="0.801491"
                              z3="-0.697589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.560757"
                              y3="0.415426"
                              z3="-0.906393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52748"
                              y3="1.235456"
                              z3="-0.398882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.852569"
                              y3="2.282643"
                              z3="0.496524"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.193023"
                              y3="2.637364"
                              z3="0.710121"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.201824"
                              y3="1.931836"
                              z3="0.069396"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.726652"
                              y3="2.731666"
                              z3="1.271725"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.518672"
                              y3="2.853802"
                              z3="0.590288"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.752874"
                              y3="1.805293"
                              z3="-0.339833"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.064715"
                              y3="1.589035"
                              z3="-0.847004"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.055462"
                              y3="2.501655"
                              z3="-0.530684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.804714"
                              y3="3.590061"
                              z3="0.332096"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.565718"
                              y3="3.737677"
                              z3="0.922978"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.686714"
                              y3="0.187599"
                              z3="-1.114382"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.432989"
                              y3="3.454394"
                              z3="1.395477"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.246941"
                              y3="2.217206"
                              z3="0.207663"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.908023"
                              y3="3.342581"
                              z3="2.161946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.062601"
                              y3="2.357148"
                              z3="-0.932506"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.609547"
                              y3="4.29223"
                              z3="0.560399"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.384773"
                              y3="4.535788"
                              z3="1.647408"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.215178"
                              y3="0.867338"
                              z3="-0.561078"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.391641"
                              y3="-0.669325"
                              z3="0.94449"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.177816"
                              y3="-0.928934"
                              z3="-1.431459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.376004"
                              y3="-0.860758"
                              z3="-2.184105"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.036263"
                              y3="-1.471976"
                              z3="-1.856756"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.333088"
                              y3="0.294905"
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                        <bond atomRefs2="a43 a44" 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>
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                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.736804"
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                              x3="4.045588"
                              y3="2.372311"
                              z3="-0.999628"/>
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                              y3="4.537213"
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                              x3="-0.218721"
                              y3="0.848496"
                              z3="-0.54354"/>
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                              x3="0.374049"
                              y3="-0.660796"
                              z3="0.926533"/>
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                              id="a23"
                              x3="-2.214484"
                              y3="-0.915969"
                              z3="-1.43212"/>
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                              x3="-3.085077"
                              y3="-1.446786"
                              z3="-1.848602"/>
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                              x3="1.582021"
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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="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:-3.8926,.8339,-.6795;-2.5751,.4282,-.8919;-1.5304,1.2284,-.3798;-1.8391,2.2679,.5293;-3.1722,2.6442,.7455;-4.1932,1.9617,.0964;-.6985,2.6905,1.3038;.53,2.8372,.5926;.7537,1.7893,-.3409;2.0591,1.5801,-.8655;3.0451,2.5092,-.5777;2.7989,3.603,.2782;1.5713,3.7369,.8973;-4.7059,.2379,-1.104;-3.3994,3.4584,1.4387;-5.2335,2.264,.2362;-.8651,3.2865,2.2071;4.0457,2.373,-.9986;3.5985,4.319,.4813;1.3959,4.5372,1.6209;-.2184,.8484,-.5434;.3744,-.6606,.9266;-2.2136,-.9164,-1.4323;-1.4241,-.8512,-2.1985;-3.0839,-1.4474,-1.8491;2.3348,.2796,-1.5501;1.5827,.0739,-2.3286;3.3373,.2562,-2.0056;-1.469,-1.8881,-.0153;2.1711,-1.1293,-.3291;3.7856,-1.1602,.5297;3.775,-1.9513,1.2938;4.6147,-1.3385,-.1723;3.9258,-.196,1.0383;2.2971,-2.5936,-1.4319;3.2395,-2.5825,-2.0024;2.2503,-3.5122,-.8292;1.4535,-2.5947,-2.1363;-2.9081,-2.1421,1.0969;-3.7542,-2.6213,.579;-2.595,-2.7712,1.9435;-3.2267,-1.1678,1.4937;-1.2746,-3.569,-.7344;-.8834,-4.2479,.0378;-2.2338,-3.9619,-1.1063;-.5527,-3.5425,-1.5622;.782,-1.8625,2.2352;1.0256,-2.624,3.0748;-.2577,.9534,1.8009;1.4525,.3341,1.5877;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.644232203038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.645128362555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.645757662022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646134150544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646318837969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646374830417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646375583624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646375549588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646375367362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646375557231</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">-0.031987 -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">
                  <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="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">-0.033403 -0.127615 0.146954 0.033308 -0.022564 -0.024784 -0.068742 0.049875 0.134768 -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="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">35.27 60.26 72.70 76.54 91.16 97.19 114.23 122.23 144.03 159.65 177.09 181.38 185.23 196.62 203.74 210.17 216.93 219.05 231.71 245.18 247.14 261.53 273.63 300.88 313.90 322.00 338.83 354.55 367.95 389.37 435.02 446.76 488.04 537.84 543.37 546.43 556.66 565.23 575.13 583.59 588.99 594.94 609.57 664.10 680.72 686.97 696.94 719.05 722.43 742.25 744.01 747.20 762.10 776.54 781.65 788.05 797.16 811.12 811.94 827.94 845.68 850.07 864.68 866.69 879.18 882.24 909.31 918.76 920.13 926.54 930.44 936.67 949.70 955.62 970.10 988.59 994.05 1046.05 1063.95 1087.88 1106.96 1131.14 1137.83 1171.76 1176.58 1193.76 1197.98 1209.02 1280.78 1282.64 1284.69 1288.79 1292.91 1300.66 1302.88 1329.27 1384.17 1389.39 1404.72 1412.09 1419.76 1422.63 1424.30 1426.02 1430.00 1431.88 1436.43 1440.11 1442.69 1446.70 1469.72 1499.93 1527.14 1586.77 1626.20 1651.56 1676.33 1686.91 1973.63 2057.02 3053.92 3056.76 3060.38 3060.87 3069.35 3073.94 3144.29 3148.28 3166.06 3167.37 3169.02 3175.27 3184.84 3185.96 3188.17 3189.16 3195.69 3195.93 3202.75 3206.02 3207.68 3226.35 3226.76</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="143">0.000961 0.000461 0.000449 0.000717 0.000498 0.000791 0.000706 0.000555 0.000524 0.000379 0.000488 0.000505 0.000174 0.000118 0.000131 0.000170 0.000113 0.000131 0.000115 0.000487 0.000228 0.000343 0.000077 0.002211 0.002407 0.000970 0.001059 0.000250 0.000181 0.002728 0.000019 0.000669 0.002057 0.000312 0.000493 0.000915 0.000472 0.000885 0.000443 0.000940 0.001742 0.000542 0.000367 0.000157 0.001495 0.000466 0.000146 0.000979 0.001915 0.000773 0.002006 0.001544 0.000017 0.000080 0.003382 0.000588 0.000898 0.000351 0.000059 0.001531 0.001108 0.001560 0.000804 0.003326 0.000089 0.001691 0.001526 0.000373 0.000833 0.002483 0.002884 0.003651 0.004913 0.005252 0.000118 0.000113 0.000157 0.000204 0.000168 0.001336 0.000328 0.000079 0.000500 0.000124 0.000275 0.000023 0.000375 0.000262 0.000109 0.000088 0.000456 0.000895 0.000149 0.000980 0.000593 0.000183 0.000741 0.000013 0.000193 0.000598 0.000274 0.000269 0.000343 0.000558 0.000105 0.000379 0.000344 0.000328 0.000417 0.000387 0.001192 0.000606 0.000500 0.002438 0.001029 0.000571 0.001460 0.000316 0.003625 0.032291 0.000210 0.000110 0.000153 0.000247 0.000375 0.000276 0.000069 0.000045 0.000077 0.000157 0.000102 0.000114 0.000021 0.000019 0.000014 0.000027 0.000103 0.000127 0.000018 0.000122 0.000133 0.000386 0.000314</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:-3.8934,.8352,-.6774;-2.5762,.4291,-.8907;-1.531,1.229,-.3792;-1.8388,2.2687,.53;-3.1716,2.6454,.7469;-4.1932,1.9631,.0986;-.6976,2.691,1.3037;.5306,2.8372,.5919;.7535,1.789,-.3415;2.0586,1.5791,-.8666;3.045,2.5081,-.5796;2.7995,3.6023,.276;1.5722,3.7367,.8957;-4.7072,.2394,-1.1014;-3.3981,3.4598,1.4402;-5.2333,2.2657,.2391;-.8635,3.2874,2.207;4.0454,2.3714,-1.0009;3.5994,4.3181,.4784;1.3975,4.5372,1.6192;-.2191,.8485,-.5436;.3736,-.6609,.9264;-2.2155,-.9154,-1.4319;-1.4269,-.8502,-2.199;-3.0865,-1.446,-1.8479;2.3339,.2781,-1.5505;1.5811,.0718,-2.3282;3.336,.2545,-2.0068;-1.4696,-1.8884,-.0165;2.1713,-1.1296,-.328;3.7855,-1.1573,.5316;3.7754,-1.9475,1.2967;4.6151,-1.3356,-.1698;3.9242,-.1923,1.039;2.2998,-2.5952,-1.4287;3.2426,-2.5838,-1.9984;2.2534,-3.513,-.8249;1.4569,-2.598,-2.134;-2.9081,-2.1454,1.0958;-3.7533,-2.6261,.5778;-2.5938,-2.7741,1.9423;-3.2286,-1.1717,1.4927;-1.2742,-3.5678,-.7386;-.883,-4.2481,.0324;-2.2331,-3.9604,-1.1116;-.5521,-3.5395,-1.5661;.7805,-1.8624,2.2356;1.0227,-2.6245,3.0752;-.2571,.9537,1.8014;1.4512,.3338,1.5881;/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">-1682.64423220</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">-8197.80145283</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">1610.07144812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999952467662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999952467662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999904935324</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.877423871927</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235785083261</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113208955188</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">-1682.22314141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.22219720</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">0.03858987</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">0.07632126</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.22219720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07632126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.29851846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34571374</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9600 -2101.3986 -523.5594 -391.4611 -280.5718 -279.3898 -279.3423 -279.2157 -278.9479 -278.9284 -278.8444 -278.8165 -278.7237 -278.6975 -278.6478 -278.5884 -278.5609 -278.5509 -278.5136 -278.5063 -278.5026 -278.4513 -278.4262 -278.3427 -180.9347 -180.4433 -130.3321 -130.3222 -130.2735 -129.8362 -129.8255 -129.7651 -82.5090 -51.0140 -50.6757 -50.4370 -29.9514 -26.2005 -23.8970 -23.1864 -22.5654 -22.0420 -21.5441 -20.9917 -20.6099 -20.4698 -19.5890 -19.3923 -19.0899 -18.9544 -18.1832 -17.3243 -16.3349 -16.1246 -15.5952 -15.3357 -15.2054 -14.7301 -14.5814 -13.9099 -13.1603 -13.0353 -13.0220 -12.9503 -12.6453 -12.5297 -12.4569 -12.2748 -12.2026 -12.1147 -11.9351 -11.8244 -11.7318 -11.7022 -11.6780 -11.6032 -11.4202 -11.4123 -11.2939 -11.0480 -11.0187 -10.6703 -10.5215 -10.1832 -10.1256 -9.9734 -9.9221 -9.7355 -9.5467 -9.5173 -9.3020 -9.2058 -8.9306 -8.4718 -7.8637 -7.3348 -7.0943 -6.8096 -6.7173 -6.5149 -6.0476 -5.8196 -4.9934 -2.3218 -0.1934 0.0405 0.1055 0.7514 0.9712 1.0782 1.2504 1.4727 1.7461 1.8077 1.8616 2.0403 2.1031 2.2341 2.3086 2.4217 2.4567 2.6296 2.8427 3.0539 3.0775 3.1575 3.3543 3.4994 3.6801 3.8891 3.9461 3.9700 4.0031 4.0666 4.1440 4.2437 4.4429 4.5314 4.6897 4.7282 5.0276 5.1883 5.4385 5.5622 5.7380 5.8655 6.4077 6.4737 6.5750 7.3618 7.4543 7.6124 7.7972 8.0626 8.2438 8.6626 8.7491 8.9857 9.1109 9.2059 9.6611 9.7786 9.8531 10.0190 10.1816 10.3557 10.3731 10.5873 10.9497 11.0073 11.2175 11.2791 11.5936 11.9326 12.2987 12.3376 12.4728 12.4977 12.6962 12.8367 13.2285 13.3210 13.4563 13.6281 13.7219 13.8321 13.9238 14.1540 14.2525 14.4283 14.6483 14.7134 14.7634 15.1072 15.1945 15.3018 15.5611 15.7619 15.8979 15.9890 16.1513 16.1955 16.3491 16.4700 16.6181 16.8730 17.0551 17.2428 17.3244 17.3361 17.5760 17.6826 17.8080 17.8850 18.0086 18.0404 18.0668 18.2548 18.3139 18.4342 18.5424 18.6345 18.7307 18.8702 18.9322 19.0466 19.0630 19.2298 19.3627 19.4027 19.5597 19.5983 19.8021 19.8821 20.0207 20.0834 20.2285 20.2887 20.5327 20.5911 20.7053 20.7749 20.9030 21.0043 21.0845 21.0864 21.2541 21.5443 21.7580 21.9428 22.1192 22.2223 22.4483 22.6249 22.7174 22.8243 23.1539 23.3375 23.4118 23.6161 23.9827 24.2146 24.5221 24.6959 24.9629 25.2477 25.5022 25.6246 25.7112 25.8299 26.1195 26.5182 26.5814 26.7496 27.0037 27.3967 27.6792 27.8454 28.2615 28.6357 28.8897 29.2792 29.3370 29.5930 29.7435 30.0503 30.1907 30.5389 30.6140 31.1567 31.3507 31.5020 31.9354 32.5201 32.8811 33.1723 33.5930 33.6203 34.0475 34.0577 34.3009 34.9241 35.0295 35.2766 35.5362 35.9822 36.3173 36.8692 37.4848 37.5249 37.9079 38.2365 38.5342 38.7988 39.5682 39.8384 40.1289 40.1752 40.3825 40.9448 41.1952 41.2545 41.5523 41.5913 41.7275 42.0299 42.1902 42.6478 42.7733 43.2043 43.7589 44.3885 44.6879 45.1081 45.3006 45.7254 46.2099 46.3116 46.4513 46.5803 46.7021 46.8247 47.0370 47.1676 47.2739 47.3336 47.5191 47.5900 47.7934 47.8630 48.0168 48.2359 48.3147 48.4803 48.6193 48.6878 48.8758 49.0743 49.0986 49.1720 49.3249 49.5546 49.7191 49.9298 50.0633 50.2259 50.3395 50.4230 50.7413 50.7906 51.3546 51.5527 51.7619 52.1072 52.1817 52.2428 52.4863 52.5861 52.9110 53.0760 53.1037 53.2626 53.5138 53.5990 53.8551 53.8858 54.1552 54.2189 54.3432 54.4881 54.5687 54.6243 54.7920 54.9549 55.2285 55.6864 55.7628 56.0287 56.1324 56.4173 56.6538 56.9759 57.1223 57.6923 57.8506 58.2586 58.3692 58.5613 58.7561 58.9305 59.1103 59.7671 59.8637 60.1050 60.2451 60.4512 60.6295 60.7673 61.0048 61.2008 61.4350 61.5092 61.8426 62.5474 62.8185 63.3307 63.3859 64.1555 64.4218 64.5320 65.6460 65.9846 66.2271 66.3267 66.3404 66.5398 66.6384 66.7279 66.9789 67.0197 67.0683 67.2990 67.4714 68.2747 69.0675 69.2226 69.5185 69.8901 70.4965 71.0085 71.2309 71.3858 71.5738 72.2371 72.4969 72.6666 72.6898 72.7642 73.0434 73.4822 73.5626 74.0539 74.2623 74.3248 74.8480 75.3892 75.5078 75.8312 76.9032 77.7655 77.9395 78.1674 79.2150 79.5947 79.7757 79.9787 80.0482 80.1540 80.2890 80.3284 80.6342 80.7640 81.1992 81.4351 81.8150 82.4609 82.7166 83.4210 83.8662 85.1354 86.0317 87.8866 88.0190 88.4715 90.4255 93.7081 98.4934 99.0754 102.4454 1250.0996</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">-0.031090 -0.130653 0.156602 0.033320 -0.025536 -0.026421 -0.077665 0.043510 0.140755 -0.075549 -0.039517 -0.023533 -0.013197 0.000587 0.003190 0.013170 0.026050 0.000433 0.014642 0.004718 -0.348831 -0.515792 -0.016053 0.070587 0.042059 -0.027043 0.073285 0.045687 0.074427 0.149006 -0.160060 0.098389 0.059563 0.106389 -0.172077 0.064522 0.089894 0.078094 -0.175453 0.057846 0.089326 0.112740 -0.172608 0.090164 0.064182 0.066331 0.219089 -0.118632 0.033551 0.027603</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">-0.033861 -0.063666 0.035230 -0.049813 -0.029279 -0.054391 0.046473 -0.046018 0.052126 -0.052622 -0.030774 -0.048225 -0.020979 0.029335 0.031923 0.031778 0.037938 0.029860 0.032686 0.033315 -0.069669 -1.353833 -0.147893 0.043545 0.029733 -0.143174 0.047678 0.033363 0.831507 0.920264 -0.198867 0.050115 0.030964 0.053617 -0.208417 0.034894 0.045536 0.037547 -0.204567 0.029426 0.045991 0.051887 -0.210280 0.045774 0.032606 0.035247 0.189020 -0.046719 0.046117 0.017547</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">6.0311 6.1307 5.8434 5.9667 6.0255 6.0264 6.0777 5.9565 5.8592 6.0755 6.0395 6.0235 6.0132 0.9994 0.9968 0.9868 0.9740 0.9996 0.9854 0.9953 7.3488 16.5158 6.0161 0.9294 0.9579 6.0270 0.9267 0.9543 14.9256 14.8510 6.1601 0.9016 0.9404 0.8936 6.1721 0.9355 0.9101 0.9219 6.1755 0.9422 0.9107 0.8873 6.1726 0.9098 0.9358 0.9337 5.7809 8.1186 0.9664 0.9724</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">-0.0311 -0.1307 0.1566 0.0333 -0.0255 -0.0264 -0.0777 0.0435 0.1408 -0.0755 -0.0395 -0.0235 -0.0132 0.0006 0.0032 0.0132 0.0260 0.0004 0.0146 0.0047 -0.3488 -0.5158 -0.0161 0.0706 0.0421 -0.0270 0.0733 0.0457 0.0744 0.1490 -0.1601 0.0984 0.0596 0.1064 -0.1721 0.0645 0.0899 0.0781 -0.1755 0.0578 0.0893 0.1127 -0.1726 0.0902 0.0642 0.0663 0.2191 -0.1186 0.0336 0.0276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8786 3.9948 3.9550 3.8087 3.8307 3.8223 3.8899 3.8190 3.9793 3.9739 3.8820 3.8159 3.8297 0.9901 0.9897 0.9818 0.9951 0.9898 0.9817 0.9898 3.1525 5.3101 3.8472 0.9937 0.9918 3.8355 0.9972 0.9923 3.9232 4.3009 3.8769 0.9828 0.9881 0.9946 3.8792 0.9890 0.9873 0.9983 3.8838 0.9884 0.9844 0.9925 3.8970 0.9846 0.9890 1.0033 3.8558 2.4915 0.9911 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8786 3.9948 3.9550 3.8087 3.8307 3.8223 3.8899 3.8190 3.9793 3.9739 3.8820 3.8159 3.8297 0.9901 0.9897 0.9818 0.9951 0.9898 0.9817 0.9898 3.1525 5.3101 3.8472 0.9937 0.9918 3.8355 0.9972 0.9923 3.9232 4.3009 3.8769 0.9828 0.9881 0.9946 3.8792 0.9890 0.9873 0.9983 3.8838 0.9884 0.9844 0.9925 3.8970 0.9846 0.9890 1.0033 3.8558 2.4915 0.9911 0.9940</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">1.4317 1.3373 0.9826 1.3432 1.0661 1.2615 1.1965 1.3319 1.1062 1.4010 0.9888 0.9831 1.1759 0.9484 0.1547 0.3779 1.2461 1.2858 1.3016 1.2045 1.4872 1.0562 1.2782 0.9821 1.4503 0.9827 0.9890 0.5269 0.5987 0.9447 1.4201 0.2115 0.4776 0.7476 0.9141 0.9165 0.9719 0.9168 0.9128 0.9659 1.0139 1.0245 1.0061 0.9991 0.9581 0.9476 0.9491 0.9426 0.9615 0.9563 0.9468 0.9602 0.9501 0.9603 0.9476 0.9602 2.2209</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.646375766595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.45828 20.68096 0.22267 35.02090 -35.95025 -0.92935 -51.49302 50.19781 -1.29522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09131</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">-1682.64637577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39588193</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02239949</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">-1682.22526180</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02523203</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39588193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42111396</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.22526180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.22431759</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">0.03845381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01670252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07618409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
