<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 4s1p 7s4p1d 7s6p5d1f 10s7p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 2s1p 3s2p1d 5s3p2d1f 4s3p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 1 2 2 1 2 2 5 5 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 6 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.880853"
                        y3="0.786051"
                        z3="-0.69151"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.557333"
                        y3="0.412267"
                        z3="-0.904796"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.528308"
                        y3="1.245546"
                        z3="-0.407167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.859046"
                        y3="2.299422"
                        z3="0.479452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.203113"
                        y3="2.641366"
                        z3="0.696922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.207141"
                        y3="1.919856"
                        z3="0.06908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.740384"
                        y3="2.769208"
                        z3="1.247571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.514921"
                        y3="2.866418"
                        z3="0.58478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750879"
                        y3="1.815777"
                        z3="-0.342978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.065938"
                        y3="1.589062"
                        z3="-0.838945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062733"
                        y3="2.487743"
                        z3="-0.506597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.813337"
                        y3="3.57516"
                        z3="0.358844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.568834"
                        y3="3.73711"
                        z3="0.932505"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.680648"
                        y3="0.159925"
                        z3="-1.097344"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.44748"
                        y3="3.461808"
                        z3="1.376434"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.254408"
                        y3="2.194737"
                        z3="0.211405"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.92744"
                        y3="3.393681"
                        z3="2.126881"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073023"
                        y3="2.333126"
                        z3="-0.896209"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.623714"
                        y3="4.26599"
                        z3="0.601207"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.387732"
                        y3="4.535641"
                        z3="1.65624"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.217888"
                        y3="0.884426"
                        z3="-0.577528"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.403456"
                        y3="-0.683267"
                        z3="0.961509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.164911"
                        y3="-0.932369"
                        z3="-1.420996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.360826"
                        y3="-0.864063"
                        z3="-2.170885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.019537"
                        y3="-1.482145"
                        z3="-1.844988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.325398"
                        y3="0.29684"
                        z3="-1.543303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.567849"
                        y3="0.115214"
                        z3="-2.321672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.327034"
                        y3="0.266818"
                        z3="-1.999385"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.439474"
                        y3="-1.876963"
                        z3="0.021466"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.15291"
                        y3="-1.131469"
                        z3="-0.349844"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782314"
                        y3="-1.206177"
                        z3="0.471815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.773674"
                        y3="-2.010837"
                        z3="1.2213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.593966"
                        y3="-1.381577"
                        z3="-0.250575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.94226"
                        y3="-0.253098"
                        z3="0.995265"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.215181"
                        y3="-2.571016"
                        z3="-1.484342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.142056"
                        y3="-2.572792"
                        z3="-2.079063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.15611"
                        y3="-3.499919"
                        z3="-0.899243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.352967"
                        y3="-2.529602"
                        z3="-2.164683"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.886078"
                        y3="-2.071186"
                        z3="1.131261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.746423"
                        y3="-2.52965"
                        z3="0.618239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592442"
                        y3="-2.696632"
                        z3="1.987198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.170716"
                        y3="-1.080156"
                        z3="1.511576"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.261834"
                        y3="-3.575246"
                        z3="-0.651005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874514"
                        y3="-4.233238"
                        z3="0.140808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.22383"
                        y3="-3.970597"
                        z3="-1.012085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.538942"
                        y3="-3.575316"
                        z3="-1.477828"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.860724"
                        y3="-1.931582"
                        z3="2.193756"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.144959"
                        y3="-2.739986"
                        z3="2.976153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.337371"
                        y3="1.002571"
                        z3="1.859391"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.490391"
                        y3="0.318849"
                        z3="1.62869"/>
               </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:-3.8809,.7861,-.6915;-2.5573,.4123,-.9048;-1.5283,1.2455,-.4072;-1.859,2.2994,.4795;-3.2031,2.6414,.6969;-4.2071,1.9199,.0691;-.7404,2.7692,1.2476;.5149,2.8664,.5848;.7509,1.8158,-.343;2.0659,1.5891,-.8389;3.0627,2.4877,-.5066;2.8133,3.5752,.3588;1.5688,3.7371,.9325;-4.6806,.1599,-1.0973;-3.4475,3.4618,1.3764;-5.2544,2.1947,.2114;-.9274,3.3937,2.1269;4.073,2.3331,-.8962;3.6237,4.266,.6012;1.3877,4.5356,1.6562;-.2179,.8844,-.5775;.4035,-.6833,.9615;-2.1649,-.9324,-1.421;-1.3608,-.8641,-2.1709;-3.0195,-1.4821,-1.845;2.3254,.2968,-1.5433;1.5678,.1152,-2.3217;3.327,.2668,-1.9994;-1.4395,-1.877,.0215;2.1529,-1.1315,-.3498;3.7823,-1.2062,.4718;3.7737,-2.0108,1.2213;4.594,-1.3816,-.2506;3.9423,-.2531,.9953;2.2152,-2.571,-1.4843;3.1421,-2.5728,-2.0791;2.1561,-3.4999,-.8992;1.353,-2.5296,-2.1647;-2.8861,-2.0712,1.1313;-3.7464,-2.5297,.6182;-2.5924,-2.6966,1.9872;-3.1707,-1.0802,1.5116;-1.2618,-3.5752,-.651;-.8745,-4.2332,.1408;-2.2238,-3.9706,-1.0121;-.5389,-3.5753,-1.4778;.8607,-1.9316,2.1938;1.145,-2.74,2.9762;-.3374,1.0026,1.8594;1.4904,.3188,1.6287;/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-dhs_irc</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.2489243337 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">2.124e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">hess_filename "reaction-10_dhs_freq.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</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="-3.880853"
                        y3="0.786051"
                        z3="-0.69151"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.557333"
                        y3="0.412267"
                        z3="-0.904796"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.528308"
                        y3="1.245546"
                        z3="-0.407167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.859046"
                        y3="2.299422"
                        z3="0.479452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.203113"
                        y3="2.641366"
                        z3="0.696922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.207141"
                        y3="1.919856"
                        z3="0.06908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.740384"
                        y3="2.769208"
                        z3="1.247571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.514921"
                        y3="2.866418"
                        z3="0.58478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750879"
                        y3="1.815777"
                        z3="-0.342978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.065938"
                        y3="1.589062"
                        z3="-0.838945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062733"
                        y3="2.487743"
                        z3="-0.506597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.813337"
                        y3="3.57516"
                        z3="0.358844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.568834"
                        y3="3.73711"
                        z3="0.932505"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.680648"
                        y3="0.159925"
                        z3="-1.097344"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.44748"
                        y3="3.461808"
                        z3="1.376434"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.254408"
                        y3="2.194737"
                        z3="0.211405"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.92744"
                        y3="3.393681"
                        z3="2.126881"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.073023"
                        y3="2.333126"
                        z3="-0.896209"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.623714"
                        y3="4.26599"
                        z3="0.601207"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.387732"
                        y3="4.535641"
                        z3="1.65624"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.217888"
                        y3="0.884426"
                        z3="-0.577528"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.403456"
                        y3="-0.683267"
                        z3="0.961509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.164911"
                        y3="-0.932369"
                        z3="-1.420996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.360826"
                        y3="-0.864063"
                        z3="-2.170885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.019537"
                        y3="-1.482145"
                        z3="-1.844988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.325398"
                        y3="0.29684"
                        z3="-1.543303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.567849"
                        y3="0.115214"
                        z3="-2.321672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.327034"
                        y3="0.266818"
                        z3="-1.999385"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.439474"
                        y3="-1.876963"
                        z3="0.021466"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.15291"
                        y3="-1.131469"
                        z3="-0.349844"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782314"
                        y3="-1.206177"
                        z3="0.471815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.773674"
                        y3="-2.010837"
                        z3="1.2213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.593966"
                        y3="-1.381577"
                        z3="-0.250575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.94226"
                        y3="-0.253098"
                        z3="0.995265"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.215181"
                        y3="-2.571016"
                        z3="-1.484342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.142056"
                        y3="-2.572792"
                        z3="-2.079063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.15611"
                        y3="-3.499919"
                        z3="-0.899243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.352967"
                        y3="-2.529602"
                        z3="-2.164683"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.886078"
                        y3="-2.071186"
                        z3="1.131261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.746423"
                        y3="-2.52965"
                        z3="0.618239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.592442"
                        y3="-2.696632"
                        z3="1.987198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.170716"
                        y3="-1.080156"
                        z3="1.511576"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.261834"
                        y3="-3.575246"
                        z3="-0.651005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.874514"
                        y3="-4.233238"
                        z3="0.140808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.22383"
                        y3="-3.970597"
                        z3="-1.012085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.538942"
                        y3="-3.575316"
                        z3="-1.477828"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.860724"
                        y3="-1.931582"
                        z3="2.193756"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.144959"
                        y3="-2.739986"
                        z3="2.976153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.337371"
                        y3="1.002571"
                        z3="1.859391"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.490391"
                        y3="0.318849"
                        z3="1.62869"/>
               </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:-3.8809,.7861,-.6915;-2.5573,.4123,-.9048;-1.5283,1.2455,-.4072;-1.859,2.2994,.4795;-3.2031,2.6414,.6969;-4.2071,1.9199,.0691;-.7404,2.7692,1.2476;.5149,2.8664,.5848;.7509,1.8158,-.343;2.0659,1.5891,-.8389;3.0627,2.4877,-.5066;2.8133,3.5752,.3588;1.5688,3.7371,.9325;-4.6806,.1599,-1.0973;-3.4475,3.4618,1.3764;-5.2544,2.1947,.2114;-.9274,3.3937,2.1269;4.073,2.3331,-.8962;3.6237,4.266,.6012;1.3877,4.5356,1.6562;-.2179,.8844,-.5775;.4035,-.6833,.9615;-2.1649,-.9324,-1.421;-1.3608,-.8641,-2.1709;-3.0195,-1.4821,-1.845;2.3254,.2968,-1.5433;1.5678,.1152,-2.3217;3.327,.2668,-1.9994;-1.4395,-1.877,.0215;2.1529,-1.1315,-.3498;3.7823,-1.2062,.4718;3.7737,-2.0108,1.2213;4.594,-1.3816,-.2506;3.9423,-.2531,.9953;2.2152,-2.571,-1.4843;3.1421,-2.5728,-2.0791;2.1561,-3.4999,-.8992;1.353,-2.5296,-2.1647;-2.8861,-2.0712,1.1313;-3.7464,-2.5297,.6182;-2.5924,-2.6966,1.9872;-3.1707,-1.0802,1.5116;-1.2618,-3.5752,-.651;-.8745,-4.2332,.1408;-2.2238,-3.9706,-1.0121;-.5389,-3.5753,-1.4778;.8607,-1.9316,2.1938;1.145,-2.74,2.9762;-.3374,1.0026,1.8594;1.4904,.3188,1.6287;/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">-1682.64422651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.24892433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.89315084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8198.10367734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.21052650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.71589451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.07166800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999951166928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999951166928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999902333856</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.877467325777</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235765795703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113233121480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9566 -2101.3970 -523.5645 -391.4922 -280.6074 -279.4216 -279.3939 -279.2653 -278.9485 -278.9271 -278.8545 -278.8073 -278.7440 -278.6867 -278.6766 -278.6160 -278.5898 -278.5542 -278.5411 -278.5399 -278.5386 -278.4900 -278.4621 -278.3908 -180.9344 -180.4442 -130.3316 -130.3217 -130.2734 -129.8368 -129.8265 -129.7664 -82.5328 -51.0510 -50.6990 -50.4357 -29.9514 -26.2248 -23.9355 -23.2268 -22.6126 -22.0784 -21.5837 -21.0189 -20.6486 -20.4978 -19.6096 -19.3977 -19.1149 -18.9894 -18.1993 -17.3928 -16.3755 -16.1464 -15.6046 -15.3583 -15.2155 -14.7544 -14.6305 -13.9451 -13.1774 -13.0742 -13.0593 -12.9132 -12.6706 -12.5546 -12.4817 -12.2828 -12.2159 -12.1372 -11.9516 -11.8546 -11.7577 -11.7092 -11.6957 -11.5996 -11.4413 -11.4226 -11.3001 -11.0621 -11.0439 -10.6856 -10.5335 -10.2272 -10.0976 -9.9896 -9.9403 -9.7439 -9.5554 -9.4595 -9.3347 -9.1976 -8.9567 -8.4446 -7.8213 -7.3131 -7.0322 -6.8531 -6.6711 -6.5572 -6.1535 -5.8352 -5.0291 -2.3257 -0.2691 -0.0745 0.0642 0.7059 0.9825 1.0977 1.2030 1.4850 1.7109 1.7845 1.8460 1.9856 2.1102 2.2436 2.3147 2.3980 2.4467 2.6591 2.8732 3.0188 3.0671 3.1582 3.3594 3.5003 3.6776 3.8604 3.9429 3.9655 4.0126 4.0893 4.1232 4.2268 4.4459 4.5163 4.6940 4.7435 5.0448 5.1707 5.4839 5.6149 5.7064 5.8729 6.4269 6.4887 6.6007 7.3655 7.4137 7.5578 7.6866 8.0771 8.2751 8.6249 8.7425 8.9617 9.0346 9.1880 9.6211 9.7387 9.8295 10.0554 10.1582 10.2812 10.3847 10.5572 10.9266 10.9859 11.1348 11.2936 11.5896 11.9397 12.2554 12.2708 12.4086 12.5204 12.6953 12.7683 13.1944 13.2737 13.4405 13.5930 13.6595 13.8400 13.8907 14.1423 14.3150 14.3582 14.6184 14.7446 14.7649 15.1615 15.1797 15.3067 15.5096 15.7367 15.9565 15.9947 16.0994 16.1654 16.3730 16.5137 16.6406 16.8709 17.0178 17.2356 17.3135 17.3436 17.4554 17.6297 17.7102 17.8872 17.9926 18.0271 18.1185 18.2543 18.3137 18.4431 18.5020 18.6415 18.7269 18.8422 18.9419 19.0495 19.1240 19.2547 19.3900 19.3947 19.5546 19.6368 19.7581 19.8860 19.9740 20.0912 20.1963 20.3161 20.5269 20.5995 20.7028 20.8104 20.9005 20.9871 21.1733 21.2175 21.3268 21.5407 21.8226 21.9984 22.0923 22.3100 22.4587 22.5756 22.6258 22.7828 23.1502 23.3063 23.4042 23.6893 23.7654 24.3362 24.4401 24.7236 24.9683 25.2358 25.5168 25.6507 25.7611 25.8560 26.1485 26.6073 26.6658 26.8463 26.9204 27.4566 27.6831 27.8995 28.1939 28.7745 28.9425 29.4096 29.4913 29.5902 29.7799 30.1159 30.2330 30.5268 30.7174 31.2075 31.4875 31.6212 32.0405 32.4436 32.8797 33.1982 33.5011 33.6740 33.9464 34.0855 34.2789 34.8327 34.9161 35.2431 35.5319 36.0246 36.1557 36.7885 37.5051 37.6144 37.8014 38.3084 38.5562 38.8545 39.3765 39.6152 39.9694 40.3680 40.6216 40.7736 41.1770 41.3505 41.4053 41.6057 41.6745 42.0910 42.2031 42.5745 42.8125 43.1146 44.1484 44.2982 44.5508 44.8920 45.2989 45.6178 46.1565 46.2264 46.3980 46.6341 46.7255 46.7971 46.9490 47.1556 47.3140 47.3432 47.4983 47.5599 47.7291 47.8303 48.0768 48.1844 48.4169 48.4855 48.6198 48.7194 48.8501 49.0194 49.0737 49.1400 49.3023 49.4580 49.6472 49.8387 50.0518 50.2219 50.2757 50.4050 50.6960 50.8253 51.2694 51.5152 51.8409 51.9778 52.1019 52.2499 52.4874 52.5533 52.9336 53.0567 53.1652 53.2186 53.5744 53.6228 53.8969 53.9170 54.1351 54.2095 54.2986 54.4951 54.6096 54.7029 54.8143 54.9947 55.2586 55.7116 55.7178 55.8262 56.0754 56.3097 56.5641 57.0423 57.2072 57.6399 57.8316 57.9889 58.2602 58.4875 58.5571 58.8493 59.0611 59.2795 59.6457 59.9035 60.0746 60.3896 60.5507 60.6268 60.8772 61.0598 61.3941 61.4852 61.5098 62.3346 62.8155 63.1958 63.2783 63.9376 64.3559 64.4837 65.5499 65.8915 66.1750 66.3422 66.3722 66.5792 66.6601 66.7673 66.9828 67.0525 67.0906 67.3444 67.4629 68.2033 68.8791 69.0723 69.3845 69.8715 70.4732 71.0346 71.2299 71.3448 71.6206 72.0788 72.4981 72.6235 72.6587 72.7356 72.9652 73.5094 73.5894 74.1051 74.3153 74.3844 75.0649 75.4640 75.4861 75.9462 76.9675 77.7195 77.8101 78.1457 79.2738 79.5757 79.7094 79.9557 80.0690 80.1462 80.2539 80.3463 80.6494 80.7770 81.1771 81.3932 81.8215 82.1684 82.7151 83.3176 83.8910 85.3207 86.0078 87.8878 88.0191 88.4370 90.3972 94.0578 98.5931 99.1791 102.5147 1249.5465</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">-0.033318 -0.127804 0.146731 0.033236 -0.022492 -0.024832 -0.068917 0.050245 0.134529 -0.073012 -0.040695 -0.020692 -0.011067 0.001380 0.003872 0.013862 0.025622 0.000746 0.015290 0.004928 -0.327789 -0.518016 -0.011485 0.069336 0.042236 -0.026364 0.071387 0.046423 0.066779 0.144710 -0.157723 0.099014 0.059198 0.107046 -0.170823 0.064490 0.090938 0.078619 -0.171734 0.057150 0.089058 0.115753 -0.169898 0.091465 0.064097 0.064964 0.216945 -0.120901 0.002676 0.024838</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">-0.032004 -0.062803 0.034112 -0.051343 -0.027269 -0.053446 0.053566 -0.044875 0.050748 -0.051043 -0.029381 -0.045787 -0.018999 0.029532 0.032259 0.032121 0.038737 0.030009 0.033067 0.033552 -0.071296 -1.345851 -0.147453 0.042958 0.029855 -0.143068 0.047210 0.033589 0.835390 0.922520 -0.198544 0.050138 0.030653 0.054030 -0.208299 0.035079 0.045588 0.037711 -0.203665 0.029146 0.046105 0.052574 -0.209927 0.046497 0.032593 0.035412 0.189274 -0.048859 0.018713 0.011177</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">6.0333 6.1278 5.8533 5.9668 6.0225 6.0248 6.0689 5.9498 5.8655 6.0730 6.0407 6.0207 6.0111 0.9986 0.9961 0.9861 0.9744 0.9993 0.9847 0.9951 7.3278 16.5180 6.0115 0.9307 0.9578 6.0264 0.9286 0.9536 14.9332 14.8553 6.1577 0.9010 0.9408 0.8930 6.1708 0.9355 0.9091 0.9214 6.1717 0.9428 0.9109 0.8842 6.1699 0.9085 0.9359 0.9350 5.7831 8.1209 0.9973 0.9752</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">-0.0333 -0.1278 0.1467 0.0332 -0.0225 -0.0248 -0.0689 0.0502 0.1345 -0.0730 -0.0407 -0.0207 -0.0111 0.0014 0.0039 0.0139 0.0256 0.0007 0.0153 0.0049 -0.3278 -0.5180 -0.0115 0.0693 0.0422 -0.0264 0.0714 0.0464 0.0668 0.1447 -0.1577 0.0990 0.0592 0.1070 -0.1708 0.0645 0.0909 0.0786 -0.1717 0.0572 0.0891 0.1158 -0.1699 0.0915 0.0641 0.0650 0.2169 -0.1209 0.0027 0.0248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8784 3.9850 3.9707 3.8032 3.8270 3.8203 3.9040 3.8157 3.9877 3.9637 3.8805 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1509 5.3131 3.8491 0.9953 0.9917 3.8377 0.9989 0.9922 3.9487 4.3170 3.8762 0.9836 0.9881 0.9944 3.8788 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8965 0.9846 0.9891 1.0051 3.8700 2.4854 0.9869 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8784 3.9850 3.9707 3.8032 3.8270 3.8203 3.9040 3.8157 3.9877 3.9637 3.8805 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1509 5.3131 3.8491 0.9953 0.9917 3.8377 0.9989 0.9922 3.9487 4.3170 3.8762 0.9836 0.9881 0.9944 3.8788 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8965 0.9846 0.9891 1.0051 3.8700 2.4854 0.9869 0.9974</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">1.4452 1.3212 0.9828 1.3220 1.0696 1.2530 1.2342 1.3147 1.1338 1.4147 0.9888 0.9835 1.1966 0.9513 0.1357 0.3568 1.2403 1.2742 1.2855 1.2386 1.4946 1.0583 1.2681 0.9826 1.4594 0.9826 0.9891 0.4686 0.6141 0.9586 1.4452 0.2180 0.4948 0.7573 0.9129 0.9156 0.9724 0.9167 0.9123 0.9668 1.0141 1.0258 1.0071 1.0003 0.9574 0.9472 0.9482 0.9421 0.9601 0.9556 0.9459 0.9593 0.9484 0.9594 0.9474 0.9595 2.2076</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087370602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731597109392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.10380 22.25576 0.15196 36.22542 -37.08130 -0.85588 -53.39786 52.02623 -1.37163</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
