<?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="-3.940952"
                        y3="0.813089"
                        z3="-0.927503"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.616048"
                        y3="0.440637"
                        z3="-1.13494"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.589494"
                        y3="1.271849"
                        z3="-0.628964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.925922"
                        y3="2.32356"
                        z3="0.258198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.271474"
                        y3="2.665058"
                        z3="0.468562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.2719"
                        y3="1.944774"
                        z3="-0.166195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.811825"
                        y3="2.793173"
                        z3="1.032842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.447347"
                        y3="2.89114"
                        z3="0.377416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.689603"
                        y3="1.841274"
                        z3="-0.549568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.00813"
                        y3="1.617672"
                        z3="-1.038406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.000635"
                        y3="2.520638"
                        z3="-0.70347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.744191"
                        y3="3.608054"
                        z3="0.159645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497031"
                        y3="3.765211"
                        z3="0.728893"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.738489"
                        y3="0.187714"
                        z3="-1.338921"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.520571"
                        y3="3.485445"
                        z3="1.14622"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.319912"
                        y3="2.221332"
                        z3="-0.031073"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.003851"
                        y3="3.417036"
                        z3="1.91134"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.012854"
                        y3="2.370736"
                        z3="-1.08986"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.551056"
                        y3="4.302553"
                        z3="0.403526"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.310048"
                        y3="4.563389"
                        z3="1.451277"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.2777"
                        y3="0.910065"
                        z3="-0.790634"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.329925"
                        y3="-0.664062"
                        z3="0.744921"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.222458"
                        y3="-0.902539"
                        z3="-1.653483"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.413956"
                        y3="-0.833667"
                        z3="-2.398249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.076235"
                        y3="-1.448302"
                        z3="-2.084174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.275529"
                        y3="0.325279"
                        z3="-1.73937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525979"
                        y3="0.14129"
                        z3="-2.524692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.281395"
                        y3="0.296236"
                        z3="-2.186261"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.50601"
                        y3="-1.856048"
                        z3="-0.212743"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.09999"
                        y3="-1.100344"
                        z3="-0.54316"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.71985"
                        y3="-1.144928"
                        z3="0.299698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.715826"
                        y3="-1.943295"
                        z3="1.055733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.543181"
                        y3="-1.310962"
                        z3="-0.411769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.856924"
                        y3="-0.185068"
                        z3="0.817249"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.196335"
                        y3="-2.544741"
                        z3="-1.669778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.132091"
                        y3="-2.537713"
                        z3="-2.250587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.13886"
                        y3="-3.471904"
                        z3="-1.081599"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.344583"
                        y3="-2.517271"
                        z3="-2.36389"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.959284"
                        y3="-2.05262"
                        z3="0.887928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.820694"
                        y3="-2.50063"
                        z3="0.367575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.675032"
                        y3="-2.686275"
                        z3="1.740912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.238395"
                        y3="-1.062162"
                        z3="1.273919"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.326563"
                        y3="-3.549192"
                        z3="-0.89768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.951941"
                        y3="-4.216826"
                        z3="-0.107915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.284566"
                        y3="-3.938343"
                        z3="-1.275777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.592552"
                        y3="-3.543635"
                        z3="-1.714802"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.775649"
                        y3="-1.91063"
                        z3="1.983775"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.052821"
                        y3="-2.714896"
                        z3="2.772912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.4100"
                        y3="1.022087"
                        z3="1.643564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.40377"
                        y3="0.342049"
                        z3="1.425581"/>
               </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:-3.941,.8131,-.9275;-2.616,.4406,-1.1349;-1.5895,1.2718,-.629;-1.9259,2.3236,.2582;-3.2715,2.6651,.4686;-4.2719,1.9448,-.1662;-.8118,2.7932,1.0328;.4473,2.8911,.3774;.6896,1.8413,-.5496;2.0081,1.6177,-1.0384;3.0006,2.5206,-.7035;2.7442,3.6081,.1596;1.497,3.7652,.7289;-4.7385,.1877,-1.3389;-3.5206,3.4854,1.1462;-5.3199,2.2213,-.0311;-1.0039,3.417,1.9113;4.0129,2.3707,-1.0899;3.5511,4.3026,.4035;1.31,4.5634,1.4513;-.2777,.9101,-.7906;.3299,-.6641,.7449;-2.2225,-.9025,-1.6535;-1.414,-.8337,-2.3982;-3.0762,-1.4483,-2.0842;2.2755,.3253,-1.7394;1.526,.1413,-2.5247;3.2814,.2962,-2.1863;-1.506,-1.856,-.2127;2.1,-1.1003,-.5432;3.7199,-1.1449,.2997;3.7158,-1.9433,1.0557;4.5432,-1.311,-.4118;3.8569,-.1851,.8172;2.1963,-2.5447,-1.6698;3.1321,-2.5377,-2.2506;2.1389,-3.4719,-1.0816;1.3446,-2.5173,-2.3639;-2.9593,-2.0526,.8879;-3.8207,-2.5006,.3676;-2.675,-2.6863,1.7409;-3.2384,-1.0622,1.2739;-1.3266,-3.5492,-.8977;-.9519,-4.2168,-.1079;-2.2846,-3.9383,-1.2758;-.5926,-3.5436,-1.7148;.7756,-1.9106,1.9838;1.0528,-2.7149,2.7729;-.41,1.0221,1.6436;1.4038,.342,1.4256;/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-dneb_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">2942.9944414018 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.125e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 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_dneb_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="-3.940952"
                        y3="0.813089"
                        z3="-0.927503"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.616048"
                        y3="0.440637"
                        z3="-1.13494"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.589494"
                        y3="1.271849"
                        z3="-0.628964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.925922"
                        y3="2.32356"
                        z3="0.258198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.271474"
                        y3="2.665058"
                        z3="0.468562"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.2719"
                        y3="1.944774"
                        z3="-0.166195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.811825"
                        y3="2.793173"
                        z3="1.032842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.447347"
                        y3="2.89114"
                        z3="0.377416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.689603"
                        y3="1.841274"
                        z3="-0.549568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.00813"
                        y3="1.617672"
                        z3="-1.038406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.000635"
                        y3="2.520638"
                        z3="-0.70347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.744191"
                        y3="3.608054"
                        z3="0.159645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497031"
                        y3="3.765211"
                        z3="0.728893"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.738489"
                        y3="0.187714"
                        z3="-1.338921"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.520571"
                        y3="3.485445"
                        z3="1.14622"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.319912"
                        y3="2.221332"
                        z3="-0.031073"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.003851"
                        y3="3.417036"
                        z3="1.91134"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.012854"
                        y3="2.370736"
                        z3="-1.08986"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.551056"
                        y3="4.302553"
                        z3="0.403526"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.310048"
                        y3="4.563389"
                        z3="1.451277"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.2777"
                        y3="0.910065"
                        z3="-0.790634"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.329925"
                        y3="-0.664062"
                        z3="0.744921"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.222458"
                        y3="-0.902539"
                        z3="-1.653483"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.413956"
                        y3="-0.833667"
                        z3="-2.398249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.076235"
                        y3="-1.448302"
                        z3="-2.084174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.275529"
                        y3="0.325279"
                        z3="-1.73937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525979"
                        y3="0.14129"
                        z3="-2.524692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.281395"
                        y3="0.296236"
                        z3="-2.186261"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.50601"
                        y3="-1.856048"
                        z3="-0.212743"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.09999"
                        y3="-1.100344"
                        z3="-0.54316"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.71985"
                        y3="-1.144928"
                        z3="0.299698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.715826"
                        y3="-1.943295"
                        z3="1.055733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.543181"
                        y3="-1.310962"
                        z3="-0.411769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.856924"
                        y3="-0.185068"
                        z3="0.817249"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.196335"
                        y3="-2.544741"
                        z3="-1.669778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.132091"
                        y3="-2.537713"
                        z3="-2.250587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.13886"
                        y3="-3.471904"
                        z3="-1.081599"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.344583"
                        y3="-2.517271"
                        z3="-2.36389"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.959284"
                        y3="-2.05262"
                        z3="0.887928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.820694"
                        y3="-2.50063"
                        z3="0.367575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.675032"
                        y3="-2.686275"
                        z3="1.740912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.238395"
                        y3="-1.062162"
                        z3="1.273919"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.326563"
                        y3="-3.549192"
                        z3="-0.89768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.951941"
                        y3="-4.216826"
                        z3="-0.107915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.284566"
                        y3="-3.938343"
                        z3="-1.275777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.592552"
                        y3="-3.543635"
                        z3="-1.714802"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.775649"
                        y3="-1.91063"
                        z3="1.983775"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.052821"
                        y3="-2.714896"
                        z3="2.772912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.4100"
                        y3="1.022087"
                        z3="1.643564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.40377"
                        y3="0.342049"
                        z3="1.425581"/>
               </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:-3.941,.8131,-.9275;-2.616,.4406,-1.1349;-1.5895,1.2718,-.629;-1.9259,2.3236,.2582;-3.2715,2.6651,.4686;-4.2719,1.9448,-.1662;-.8118,2.7932,1.0328;.4473,2.8911,.3774;.6896,1.8413,-.5496;2.0081,1.6177,-1.0384;3.0006,2.5206,-.7035;2.7442,3.6081,.1596;1.497,3.7652,.7289;-4.7385,.1877,-1.3389;-3.5206,3.4854,1.1462;-5.3199,2.2213,-.0311;-1.0039,3.417,1.9113;4.0129,2.3707,-1.0899;3.5511,4.3026,.4035;1.31,4.5634,1.4513;-.2777,.9101,-.7906;.3299,-.6641,.7449;-2.2225,-.9025,-1.6535;-1.414,-.8337,-2.3982;-3.0762,-1.4483,-2.0842;2.2755,.3253,-1.7394;1.526,.1413,-2.5247;3.2814,.2962,-2.1863;-1.506,-1.856,-.2127;2.1,-1.1003,-.5432;3.7199,-1.1449,.2997;3.7158,-1.9433,1.0557;4.5432,-1.311,-.4118;3.8569,-.1851,.8172;2.1963,-2.5447,-1.6698;3.1321,-2.5377,-2.2506;2.1389,-3.4719,-1.0816;1.3446,-2.5173,-2.3639;-2.9593,-2.0526,.8879;-3.8207,-2.5006,.3676;-2.675,-2.6863,1.7409;-3.2384,-1.0622,1.2739;-1.3266,-3.5492,-.8977;-.9519,-4.2168,-.1079;-2.2846,-3.9383,-1.2758;-.5926,-3.5436,-1.7148;.7756,-1.9106,1.9838;1.0528,-2.7149,2.7729;-.41,1.0221,1.6436;1.4038,.342,1.4256;/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">-1682.64429471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2942.99444140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4625.63873611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8195.60470394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3569.96596783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.71246304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.06816833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999967990094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999967990094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999935980188</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.876712903473</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235582222442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.112295125916</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">-2101.9539 -2101.3954 -523.5627 -391.4965 -280.6056 -279.4228 -279.3884 -279.2656 -278.9469 -278.9257 -278.8490 -278.8077 -278.7485 -278.6791 -278.6746 -278.6188 -278.5920 -278.5520 -278.5421 -278.5394 -278.5393 -278.4883 -278.4641 -278.3892 -180.9313 -180.4428 -130.3286 -130.3184 -130.2703 -129.8354 -129.8251 -129.7650 -82.5319 -51.0495 -50.6991 -50.4346 -29.9493 -26.2221 -23.9350 -23.2277 -22.6109 -22.0776 -21.5788 -21.0159 -20.6492 -20.4951 -19.6035 -19.4004 -19.1126 -18.9863 -18.2004 -17.3916 -16.3747 -16.1467 -15.6013 -15.3569 -15.2152 -14.7515 -14.6296 -13.9443 -13.1775 -13.0741 -13.0591 -12.9090 -12.6681 -12.5478 -12.4750 -12.2819 -12.2108 -12.1371 -11.9483 -11.8503 -11.7576 -11.7073 -11.6951 -11.6016 -11.4402 -11.4249 -11.2983 -11.0603 -11.0410 -10.6810 -10.5331 -10.2263 -10.0940 -9.9905 -9.9396 -9.7436 -9.5555 -9.4624 -9.3345 -9.1982 -8.9514 -8.4446 -7.8211 -7.3190 -7.0394 -6.8543 -6.6641 -6.5608 -6.1491 -5.8418 -5.0183 -2.3288 -0.2673 -0.0735 0.0640 0.7063 0.9829 1.0944 1.2001 1.4832 1.7074 1.7848 1.8422 1.9823 2.1060 2.2449 2.3170 2.4075 2.4470 2.6588 2.8747 3.0243 3.0615 3.1628 3.3619 3.5059 3.6828 3.8656 3.9471 3.9625 4.0103 4.0874 4.1184 4.2285 4.4478 4.5248 4.6959 4.7386 5.0470 5.1785 5.4727 5.6175 5.7105 5.8805 6.4249 6.4898 6.5900 7.3646 7.4105 7.5556 7.6907 8.0694 8.2743 8.6230 8.7442 8.9608 9.0328 9.1885 9.6277 9.7435 9.8303 10.0416 10.1568 10.2852 10.3813 10.5527 10.9255 10.9908 11.1306 11.2861 11.5827 11.9382 12.2582 12.2724 12.4134 12.5152 12.6942 12.7692 13.1876 13.2792 13.4406 13.5885 13.6565 13.8304 13.8986 14.1337 14.3023 14.3785 14.6197 14.7475 14.7672 15.1548 15.1692 15.3071 15.5108 15.7378 15.9501 15.9813 16.1040 16.1653 16.3596 16.5044 16.6338 16.8697 17.0264 17.2296 17.3196 17.3514 17.4708 17.6360 17.7171 17.8927 17.9976 18.0322 18.1019 18.2549 18.3166 18.4425 18.5100 18.6471 18.7240 18.8435 18.9442 19.0536 19.1199 19.2541 19.3848 19.4074 19.5577 19.6306 19.7619 19.8864 19.9798 20.0927 20.2020 20.3076 20.5496 20.6017 20.7066 20.7913 20.8965 20.9864 21.1649 21.1958 21.3105 21.5493 21.8256 22.0061 22.1052 22.3075 22.4678 22.5677 22.6169 22.7901 23.1374 23.3043 23.4053 23.6872 23.7677 24.3248 24.4464 24.7330 24.9656 25.2486 25.4991 25.6595 25.7561 25.8222 26.1352 26.6048 26.6700 26.8444 26.9169 27.4430 27.6839 27.8928 28.2009 28.7770 28.9476 29.3972 29.4982 29.5836 29.7748 30.0993 30.2315 30.5138 30.7132 31.2001 31.4713 31.5891 32.0157 32.4485 32.8822 33.1919 33.5092 33.6603 33.9557 34.0851 34.2814 34.8449 34.9211 35.2374 35.5345 36.0339 36.1456 36.7894 37.5046 37.5950 37.7816 38.2795 38.5510 38.8390 39.3644 39.6060 39.9836 40.3316 40.5999 40.7773 41.1813 41.3402 41.3962 41.6068 41.6665 42.0992 42.2099 42.5872 42.8115 43.1085 44.1397 44.2857 44.5618 44.8884 45.2986 45.6319 46.1648 46.2549 46.3877 46.6287 46.7204 46.8014 46.9542 47.1475 47.3059 47.3364 47.4978 47.5613 47.7236 47.8364 48.0409 48.1938 48.4093 48.4802 48.6319 48.7305 48.8515 49.0234 49.0702 49.1464 49.2985 49.4581 49.6555 49.8469 50.0453 50.2169 50.2693 50.4109 50.6947 50.8402 51.2730 51.5020 51.8235 51.9825 52.0963 52.2431 52.4851 52.5622 52.9315 53.0594 53.1671 53.2178 53.5707 53.5984 53.8985 53.9118 54.1257 54.1965 54.2932 54.5038 54.6097 54.6951 54.8116 55.0002 55.2590 55.7099 55.7218 55.8114 56.0752 56.3028 56.5708 57.0371 57.2086 57.6273 57.8322 57.9880 58.2567 58.4981 58.5558 58.8668 59.0637 59.2622 59.6432 59.9052 60.0770 60.3857 60.5486 60.6322 60.8811 61.0560 61.3969 61.4811 61.5223 62.3233 62.8174 63.1988 63.2738 63.9298 64.3623 64.4920 65.5523 65.8973 66.1805 66.3424 66.3708 66.5690 66.6619 66.7639 66.9922 67.0526 67.0829 67.3486 67.4664 68.2028 68.8767 69.0835 69.3885 69.8712 70.4649 71.0435 71.2228 71.3513 71.6205 72.0804 72.4973 72.6252 72.6602 72.7400 72.9642 73.5046 73.5927 74.1102 74.3117 74.3779 75.0480 75.4631 75.4879 75.9463 76.9750 77.7216 77.8168 78.1336 79.2757 79.5789 79.7233 79.9575 80.0636 80.1438 80.2471 80.3468 80.6447 80.7642 81.1688 81.3932 81.8233 82.1672 82.7193 83.3191 83.8848 85.3161 86.0055 87.8844 88.0173 88.4435 90.4037 94.0396 98.5968 99.1748 102.5046 1249.5314</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">-0.033037 -0.127662 0.147479 0.033059 -0.022443 -0.025088 -0.068377 0.049397 0.134449 -0.073465 -0.040891 -0.020879 -0.011076 0.001348 0.003802 0.013904 0.025314 0.000890 0.015325 0.004780 -0.327722 -0.516352 -0.012084 0.069369 0.042279 -0.026472 0.071791 0.046204 0.066955 0.143746 -0.157450 0.099008 0.058971 0.107074 -0.170049 0.064348 0.091096 0.078318 -0.171991 0.057186 0.088953 0.115965 -0.169853 0.091106 0.064073 0.065467 0.216898 -0.120716 0.002010 0.025045</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">-0.032010 -0.062704 0.034231 -0.051132 -0.027346 -0.053425 0.052905 -0.044727 0.050483 -0.051150 -0.029648 -0.045955 -0.019185 0.029512 0.032225 0.032169 0.038622 0.030042 0.033094 0.033499 -0.070746 -1.346189 -0.147388 0.043002 0.029826 -0.142966 0.047170 0.033479 0.834787 0.922111 -0.198463 0.050024 0.030537 0.054003 -0.208344 0.035038 0.045773 0.037815 -0.203795 0.029199 0.046008 0.052713 -0.210037 0.046355 0.032606 0.035567 0.189337 -0.048657 0.019512 0.012223</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">6.0330 6.1277 5.8525 5.9669 6.0224 6.0251 6.0684 5.9506 5.8656 6.0735 6.0409 6.0209 6.0111 0.9987 0.9962 0.9861 0.9747 0.9991 0.9847 0.9952 7.3277 16.5164 6.0121 0.9306 0.9577 6.0265 0.9282 0.9538 14.9330 14.8563 6.1575 0.9010 0.9410 0.8929 6.1700 0.9357 0.9089 0.9217 6.1720 0.9428 0.9110 0.8840 6.1699 0.9089 0.9359 0.9345 5.7831 8.1207 0.9980 0.9750</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">-0.0330 -0.1277 0.1475 0.0331 -0.0224 -0.0251 -0.0684 0.0494 0.1344 -0.0735 -0.0409 -0.0209 -0.0111 0.0013 0.0038 0.0139 0.0253 0.0009 0.0153 0.0048 -0.3277 -0.5164 -0.0121 0.0694 0.0423 -0.0265 0.0718 0.0462 0.0670 0.1437 -0.1575 0.0990 0.0590 0.1071 -0.1700 0.0643 0.0911 0.0783 -0.1720 0.0572 0.0890 0.1160 -0.1699 0.0911 0.0641 0.0655 0.2169 -0.1207 0.0020 0.0250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8781 3.9851 3.9703 3.8036 3.8270 3.8207 3.9027 3.8165 3.9879 3.9634 3.8809 3.8147 3.8264 0.9903 0.9897 0.9818 0.9958 0.9899 0.9817 0.9898 3.1514 5.3127 3.8493 0.9950 0.9917 3.8380 0.9986 0.9922 3.9487 4.3166 3.8756 0.9834 0.9881 0.9950 3.8788 0.9891 0.9876 0.9977 3.8810 0.9887 0.9848 0.9915 3.8965 0.9846 0.9891 1.0044 3.8703 2.4861 0.9868 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8781 3.9851 3.9703 3.8036 3.8270 3.8207 3.9027 3.8165 3.9879 3.9634 3.8809 3.8147 3.8264 0.9903 0.9897 0.9818 0.9958 0.9899 0.9817 0.9898 3.1514 5.3127 3.8493 0.9950 0.9917 3.8380 0.9986 0.9922 3.9487 4.3166 3.8756 0.9834 0.9881 0.9950 3.8788 0.9891 0.9876 0.9977 3.8810 0.9887 0.9848 0.9915 3.8965 0.9846 0.9891 1.0044 3.8703 2.4861 0.9868 0.9970</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">1.4448 1.3214 0.9829 1.3226 1.0696 1.2531 1.2335 1.3143 1.1342 1.4149 0.9889 0.9835 1.1968 0.9514 0.1357 0.3553 1.2403 1.2744 1.2861 1.2383 1.4939 1.0578 1.2687 0.9826 1.4588 0.9827 0.9891 0.4698 0.6140 0.9586 1.4449 0.2176 0.4938 0.7556 0.9131 0.9157 0.9726 0.9168 0.9123 0.9674 1.0140 1.0258 1.0065 1.0002 0.9576 0.9471 0.9479 0.9423 0.9603 0.9558 0.9459 0.9594 0.9482 0.9596 0.9474 0.9597 2.2087</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">-0.087287063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731581770884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.44516 21.61372 0.16857 36.78939 -37.63450 -0.84511 -53.23619 51.86754 -1.36865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
