<?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 7s4p1d 10s7p1d 4s1p 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 4s3p1d 2s1p 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 1 1 1 1 1 3 4 4 4 1 1 4 4 4 1 1 4 4 4 4 4 4 4 4 4 4 4 4 1 5 6 4 5 4 4 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">33</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="-2.214507"
                        y3="1.309038"
                        z3="-0.825731"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.29225"
                        y3="-0.143945"
                        z3="-0.458938"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.097951"
                        y3="-0.678241"
                        z3="-0.194749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.941126"
                        y3="-1.955975"
                        z3="0.224297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.078719"
                        y3="-2.782891"
                        z3="0.280785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.321539"
                        y3="-2.252605"
                        z3="-0.032926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.45178"
                        y3="-0.904806"
                        z3="-0.389931"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.398447"
                        y3="-2.272728"
                        z3="0.701352"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.670975"
                        y3="-1.334574"
                        z3="-0.208664"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.425159"
                        y3="-0.461052"
                        z3="-0.602855"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.97386"
                        y3="-3.822884"
                        z3="0.593347"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.209512"
                        y3="-2.887816"
                        z3="0.018882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905646"
                        y3="3.310628"
                        z3="-0.619163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.627775"
                        y3="2.154971"
                        z3="1.360459"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.586474"
                        y3="-3.321695"
                        z3="0.962574"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.198173"
                        y3="1.80346"
                        z3="-0.714913"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.908516"
                        y3="1.381808"
                        z3="-1.881714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.035312"
                        y3="-2.144808"
                        z3="-1.80637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.197466"
                        y3="-1.598286"
                        z3="0.758306"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.80209"
                        y3="-1.564828"
                        z3="-2.341575"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.380938"
                        y3="-3.180668"
                        z3="-1.668198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.116883"
                        y3="-2.137744"
                        z3="-2.40956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.024087"
                        y3="-1.040755"
                        z3="0.294675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.035187"
                        y3="-1.205523"
                        z3="1.771167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.462277"
                        y3="-2.664941"
                        z3="0.817629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.589178"
                        y3="2.701814"
                        z3="1.408528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.714103"
                        y3="1.169381"
                        z3="1.834627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.8653"
                        y3="2.713793"
                        z3="1.917405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.814087"
                        y3="3.944029"
                        z3="-0.635643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.130634"
                        y3="3.817818"
                        z3="-0.030895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530264"
                        y3="3.176048"
                        z3="-1.641312"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.008379"
                        y3="1.717928"
                        z3="-0.111271"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.940753"
                        y3="2.40893"
                        z3="-0.135877"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.554993"
                        y3="0.611649"
                        z3="-0.122223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.551845"
                        y3="0.831902"
                        z3="-1.704079"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.304291"
                        y3="-0.050411"
                        z3="2.012694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.054804"
                        y3="0.188498"
                        z3="2.566181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.405746"
                        y3="-1.322294"
                        z3="1.648428"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.182884"
                        y3="2.002816"
                        z3="-0.02727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-2.2145,1.309,-.8257;-2.2923,-.1439,-.4589;-1.098,-.6782,-.1947;-.9411,-1.956,.2243;-2.0787,-2.7829,.2808;-3.3215,-2.2526,-.0329;-3.4518,-.9048,-.3899;.3984,-2.2727,.7014;1.671,-1.3346,-.2087;-4.4252,-.4611,-.6029;-1.9739,-3.8229,.5933;-4.2095,-2.8878,.0189;-.9056,3.3106,-.6192;-1.6278,2.155,1.3605;.5865,-3.3217,.9626;-3.1982,1.8035,-.7149;-1.9085,1.3818,-1.8817;2.0353,-2.1448,-1.8064;3.1975,-1.5983,.7583;2.8021,-1.5648,-2.3416;2.3809,-3.1807,-1.6682;1.1169,-2.1377,-2.4096;4.0241,-1.0408,.2947;3.0352,-1.2055,1.7712;3.4623,-2.6649,.8176;-2.5892,2.7018,1.4085;-1.7141,1.1694,1.8346;-.8653,2.7138,1.9174;-1.8141,3.944,-.6356;-.1306,3.8178,-.0309;-.5303,3.176,-1.6413;2.0084,1.7179,-.1113;2.9408,2.4089,-.1359;.555,.6116,-.1222;.5518,.8319,-1.7041;.3043,-.0504,2.0127;1.0548,.1885,2.5662;.4057,-1.3223,1.6484;-1.1829,2.0028,-.0273;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</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">1155</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-11-irc_pbe0</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.1911287461 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">5.251e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-11-ts-opt_pbe0.hess"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.214507"
                        y3="1.309038"
                        z3="-0.825731"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.29225"
                        y3="-0.143945"
                        z3="-0.458938"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.097951"
                        y3="-0.678241"
                        z3="-0.194749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.941126"
                        y3="-1.955975"
                        z3="0.224297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.078719"
                        y3="-2.782891"
                        z3="0.280785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.321539"
                        y3="-2.252605"
                        z3="-0.032926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.45178"
                        y3="-0.904806"
                        z3="-0.389931"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.398447"
                        y3="-2.272728"
                        z3="0.701352"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.670975"
                        y3="-1.334574"
                        z3="-0.208664"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.425159"
                        y3="-0.461052"
                        z3="-0.602855"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.97386"
                        y3="-3.822884"
                        z3="0.593347"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.209512"
                        y3="-2.887816"
                        z3="0.018882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905646"
                        y3="3.310628"
                        z3="-0.619163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.627775"
                        y3="2.154971"
                        z3="1.360459"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.586474"
                        y3="-3.321695"
                        z3="0.962574"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.198173"
                        y3="1.80346"
                        z3="-0.714913"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.908516"
                        y3="1.381808"
                        z3="-1.881714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.035312"
                        y3="-2.144808"
                        z3="-1.80637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.197466"
                        y3="-1.598286"
                        z3="0.758306"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.80209"
                        y3="-1.564828"
                        z3="-2.341575"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.380938"
                        y3="-3.180668"
                        z3="-1.668198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.116883"
                        y3="-2.137744"
                        z3="-2.40956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.024087"
                        y3="-1.040755"
                        z3="0.294675"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.035187"
                        y3="-1.205523"
                        z3="1.771167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.462277"
                        y3="-2.664941"
                        z3="0.817629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.589178"
                        y3="2.701814"
                        z3="1.408528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.714103"
                        y3="1.169381"
                        z3="1.834627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.8653"
                        y3="2.713793"
                        z3="1.917405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.814087"
                        y3="3.944029"
                        z3="-0.635643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.130634"
                        y3="3.817818"
                        z3="-0.030895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530264"
                        y3="3.176048"
                        z3="-1.641312"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.008379"
                        y3="1.717928"
                        z3="-0.111271"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.940753"
                        y3="2.40893"
                        z3="-0.135877"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.554993"
                        y3="0.611649"
                        z3="-0.122223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.551845"
                        y3="0.831902"
                        z3="-1.704079"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.304291"
                        y3="-0.050411"
                        z3="2.012694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.054804"
                        y3="0.188498"
                        z3="2.566181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.405746"
                        y3="-1.322294"
                        z3="1.648428"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.182884"
                        y3="2.002816"
                        z3="-0.02727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-2.2145,1.309,-.8257;-2.2923,-.1439,-.4589;-1.098,-.6782,-.1947;-.9411,-1.956,.2243;-2.0787,-2.7829,.2808;-3.3215,-2.2526,-.0329;-3.4518,-.9048,-.3899;.3984,-2.2727,.7014;1.671,-1.3346,-.2087;-4.4252,-.4611,-.6029;-1.9739,-3.8229,.5933;-4.2095,-2.8878,.0189;-.9056,3.3106,-.6192;-1.6278,2.155,1.3605;.5865,-3.3217,.9626;-3.1982,1.8035,-.7149;-1.9085,1.3818,-1.8817;2.0353,-2.1448,-1.8064;3.1975,-1.5983,.7583;2.8021,-1.5648,-2.3416;2.3809,-3.1807,-1.6682;1.1169,-2.1377,-2.4096;4.0241,-1.0408,.2947;3.0352,-1.2055,1.7712;3.4623,-2.6649,.8176;-2.5892,2.7018,1.4085;-1.7141,1.1694,1.8346;-.8653,2.7138,1.9174;-1.8141,3.944,-.6356;-.1306,3.8178,-.0309;-.5303,3.176,-1.6413;2.0084,1.7179,-.1113;2.9408,2.4089,-.1359;.555,.6116,-.1222;.5518,.8319,-1.7041;.3043,-.0504,2.0127;1.0548,.1885,2.5662;.4057,-1.3223,1.6484;-1.1829,2.0028,-.0273;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</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">-1164.59648563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1828.19112875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2992.78761438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5265.71657400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2272.92895962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2259.96182659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.36534095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06320370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000007068967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000007068967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000014137934</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.118524775876</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.408350933067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.526875708943</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="378">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="378"
                            units="nonsi:electronvolt">-2101.2842 -523.2040 -521.1198 -393.0540 -392.3514 -280.0551 -280.0024 -279.9887 -279.7812 -279.2925 -279.2063 -279.0574 -278.8332 -278.7759 -278.5203 -278.4085 -277.7961 -180.3207 -129.7104 -129.7050 -129.6557 -81.9356 -50.4922 -50.1129 -49.8125 -29.5744 -27.1237 -26.3386 -25.2234 -22.5998 -22.4713 -21.2167 -20.1823 -19.9199 -19.2808 -19.2578 -17.7616 -17.2004 -16.6972 -15.2231 -14.7159 -14.3160 -14.1057 -13.9030 -13.6996 -13.3996 -12.9147 -12.4666 -12.3460 -12.1374 -11.9557 -11.8518 -11.7451 -11.4917 -11.4369 -11.3736 -11.2717 -11.2439 -11.1693 -10.8987 -10.6340 -10.5153 -10.3927 -10.1269 -9.6202 -9.5040 -8.9647 -8.7713 -8.6109 -8.3998 -7.7748 -7.3918 -6.9344 -6.1273 -6.0573 -5.6308 -5.2143 -0.9838 -0.2960 0.6137 0.8099 1.4318 1.5243 1.8030 2.0010 2.1502 2.5192 2.7066 2.7572 2.8646 3.0348 3.1451 3.2164 3.3252 3.4970 3.6126 3.7556 4.0247 4.0517 4.2714 4.3337 4.3863 4.4449 4.5613 4.8149 4.9490 5.0600 5.3681 5.8291 5.8786 6.2083 6.5044 6.7328 6.8746 7.1115 7.2612 7.6945 8.4953 8.6625 8.9049 9.2381 10.0552 10.0833 10.3688 10.7534 10.8888 10.9266 11.3738 11.6182 11.8003 12.1009 12.2236 12.7374 13.1247 13.1990 13.4781 13.5453 13.7839 13.9216 14.1981 14.7474 15.1220 15.2029 15.3312 15.7135 15.8358 15.9615 16.0733 16.4743 16.5384 16.7173 16.9745 17.1215 17.1798 17.2911 17.4385 17.6325 17.8145 17.9254 17.9824 18.1228 18.2740 18.3377 18.4377 18.5525 18.7416 18.7942 19.1186 19.1825 19.2545 19.3498 19.3927 19.5797 19.7497 19.9738 20.0938 20.2158 20.3059 20.4049 20.6560 20.7979 21.0261 21.3333 21.3676 21.6414 21.7710 22.1979 22.4327 22.7664 22.8805 23.2708 23.6469 24.4820 24.5055 24.9999 25.6731 26.0702 26.6030 27.1545 27.4465 27.5520 27.9196 28.2098 28.5508 28.8904 29.1247 29.9529 30.5419 30.6116 31.3055 31.3778 31.9706 32.2404 32.5020 32.7490 33.0460 33.2648 33.5642 33.7584 33.8940 34.5458 34.7553 35.2231 35.9544 36.1362 36.7555 37.4713 37.6986 38.3810 38.6743 39.1046 39.4736 39.9333 40.1735 40.6545 41.2364 41.3333 41.6488 41.7042 41.7772 42.0088 42.5780 42.9006 43.3576 43.5727 44.0883 44.5557 44.9423 45.5212 45.6667 45.8327 46.1448 46.2312 46.6616 47.0372 47.0920 47.3679 47.6124 47.8006 47.9381 48.2053 48.4708 48.8366 48.9841 49.0134 49.1670 49.3224 49.4180 49.5678 49.8178 50.0893 50.3239 50.8279 50.8874 51.1433 51.6215 51.7277 52.0387 52.3736 52.6291 52.7977 53.2073 53.2405 53.4036 53.5646 53.5792 53.8006 54.1563 54.3746 54.5146 54.8884 55.1530 55.1838 55.7133 55.9943 56.1964 56.6271 56.9342 57.3163 57.7773 57.7958 58.8249 58.9604 59.2126 59.3386 59.7346 60.1011 60.1893 60.5088 60.9093 61.1119 61.6730 62.1265 62.3524 62.8474 63.2044 63.9523 64.3016 64.7528 65.2016 65.7005 66.2274 66.3111 66.4642 66.6600 66.7863 67.0402 67.2297 67.5186 67.9836 68.6781 69.2539 71.1077 71.1990 71.4214 72.0350 72.4422 72.8874 72.9671 73.1472 73.4696 73.7484 73.7687 74.3177 74.5216 74.8744 75.9055 76.5338 77.0724 77.8692 78.0066 78.4748 79.1500 79.4369 79.6041 79.7773 80.0194 80.3255 80.4306 81.0135 81.5079 82.7490 83.8027 83.9049 84.4211 84.6288 84.9112 85.8385 86.1617 86.9986 88.1728 88.3873 92.3831 94.3471 99.0831 102.5419 105.3066 1250.6859</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.220782 0.000713 -0.279773 0.148228 -0.048072 0.047940 -0.053626 -0.328866 0.234838 0.012015 0.014637 0.028930 0.093544 0.080051 0.024136 0.025843 0.083008 -0.164750 -0.166023 0.084021 0.059131 0.092029 0.088868 0.069409 0.067465 0.021727 0.117631 0.064725 0.022852 0.070238 0.080423 0.168488 -0.128799 -0.256540 -0.088223 -0.437374 0.174899 0.266736 -0.511257</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.053033 0.041126 0.049234 0.062719 -0.056543 0.006779 -0.075371 -0.285454 0.904744 0.035880 0.037832 0.039261 0.034973 0.032359 0.018169 0.024532 0.059770 -0.207910 -0.202261 0.045211 0.031017 0.049018 0.045857 0.041613 0.034073 0.011589 0.048116 0.041987 0.013615 0.042053 0.044907 0.178459 -0.055180 -1.079605 -0.029120 -0.203964 0.059305 0.087638 0.020537</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">5.7792 5.9993 7.2798 5.8518 6.0481 5.9521 6.0536 6.3289 14.7652 0.9880 0.9854 0.9711 5.9065 5.9199 0.9759 0.9742 0.9170 6.1648 6.1660 0.9160 0.9409 0.9080 0.9111 0.9306 0.9325 0.9783 0.8824 0.9353 0.9771 0.9298 0.9196 5.8315 8.1288 16.2565 1.0882 8.4374 0.8251 0.7333 7.5113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 16.0000 1.0000 8.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.2208 0.0007 -0.2798 0.1482 -0.0481 0.0479 -0.0536 -0.3289 0.2348 0.0120 0.0146 0.0289 0.0935 0.0801 0.0241 0.0258 0.0830 -0.1648 -0.1660 0.0840 0.0591 0.0920 0.0889 0.0694 0.0675 0.0217 0.1176 0.0647 0.0229 0.0702 0.0804 0.1685 -0.1288 -0.2565 -0.0882 -0.4374 0.1749 0.2667 -0.5113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8239 4.0319 3.2427 3.9371 3.8881 3.8689 3.8833 3.4897 4.2711 0.9942 0.9939 0.9821 3.8646 3.8350 0.9952 1.0009 0.9866 3.8769 3.9013 0.9864 0.9864 0.9916 0.9836 1.0097 0.9847 0.9876 1.0034 0.9930 0.9888 0.9881 0.9964 3.8489 2.4889 4.9493 1.0101 2.1040 0.9927 0.9548 3.2544</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8239 4.0319 3.2427 3.9371 3.8881 3.8689 3.8833 3.4897 4.2711 0.9942 0.9939 0.9821 3.8646 3.8350 0.9952 1.0009 0.9866 3.8769 3.9013 0.9864 0.9864 0.9916 0.9836 1.0097 0.9847 0.9876 1.0034 0.9930 0.9888 0.9881 0.9964 3.8489 2.4889 4.9493 1.0101 2.1040 0.9927 0.9548 3.2544</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="43">1.0324 0.9286 0.9144 0.9322 1.3644 1.4337 1.2848 0.4161 1.3498 1.0928 1.4514 0.9758 1.3518 0.9703 0.9730 0.9879 0.9240 0.4429 0.9971 1.0291 0.9303 0.9557 0.9707 0.9652 0.9429 0.9520 0.9480 0.9685 0.9250 0.9584 0.9482 0.9566 0.9603 0.9517 0.9493 2.2180 1.4532 0.2365 0.8662 0.4773 0.3367 0.9607 0.4703</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 15 0 16 0 38 1 2 1 6 2 3 2 33 3 4 3 7 4 5 4 10 5 6 5 11 6 9 7 8 7 14 7 37 8 17 8 18 8 33 12 28 12 29 12 30 12 38 13 25 13 26 13 27 13 38 17 19 17 20 17 21 18 22 18 23 18 24 31 32 31 33 32 33 33 34 33 35 33 38 35 36 35 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648849031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.58359 38.33083 -1.25275 -39.35096 38.71515 -0.63581 8.01446 -8.07081 -0.05634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
