<?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="-3.878389"
                        y3="0.783415"
                        z3="-0.708738"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.553563"
                        y3="0.411417"
                        z3="-0.91705"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.527607"
                        y3="1.244971"
                        z3="-0.413648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.863195"
                        y3="2.297228"
                        z3="0.473039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.208538"
                        y3="2.637388"
                        z3="0.685309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.209122"
                        y3="1.915664"
                        z3="0.052214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.748275"
                        y3="2.767183"
                        z3="1.246505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.509694"
                        y3="2.866673"
                        z3="0.589117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750712"
                        y3="1.817533"
                        z3="-0.339029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.068043"
                        y3="1.592895"
                        z3="-0.82985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062395"
                        y3="2.492411"
                        z3="-0.492369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.80813"
                        y3="3.578532"
                        z3="0.373284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.56113"
                        y3="3.738265"
                        z3="0.942122"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.675772"
                        y3="0.157111"
                        z3="-1.119018"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.456675"
                        y3="3.456595"
                        z3="1.36496"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.257281"
                        y3="2.189168"
                        z3="0.190557"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.939682"
                        y3="3.390226"
                        z3="2.12586"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.074452"
                        y3="2.339537"
                        z3="-0.878079"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.616642"
                        y3="4.270156"
                        z3="0.619594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.376111"
                        y3="4.535811"
                        z3="1.665973"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.216061"
                        y3="0.885432"
                        z3="-0.578626"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.400015"
                        y3="-0.684547"
                        z3="0.959252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.157519"
                        y3="-0.931728"
                        z3="-1.434325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.350344"
                        y3="-0.860917"
                        z3="-2.180657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.009742"
                        y3="-1.481455"
                        z3="-1.86318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.331922"
                        y3="0.301947"
                        z3="-1.534917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.577742"
                        y3="0.120504"
                        z3="-2.316596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.33541"
                        y3="0.273822"
                        z3="-1.987029"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.436971"
                        y3="-1.878957"
                        z3="0.008871"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.156373"
                        y3="-1.128365"
                        z3="-0.344258"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782131"
                        y3="-1.201232"
                        z3="0.484761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.771511"
                        y3="-2.00679"
                        z3="1.233249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.597366"
                        y3="-1.374339"
                        z3="-0.234129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.938021"
                        y3="-0.248491"
                        z3="1.010033"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.226605"
                        y3="-2.566126"
                        z3="-1.480605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.156484"
                        y3="-2.565607"
                        z3="-2.07064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165966"
                        y3="-3.496007"
                        z3="-0.897215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.367786"
                        y3="-2.525023"
                        z3="-2.165249"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.888093"
                        y3="-2.078289"
                        z3="1.111836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.745322"
                        y3="-2.537189"
                        z3="0.594001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.597113"
                        y3="-2.705054"
                        z3="1.967727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.176214"
                        y3="-1.088602"
                        z3="1.493039"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.253915"
                        y3="-3.575099"
                        z3="-0.66753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.869216"
                        y3="-4.234807"
                        z3="0.124105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.213702"
                        y3="-3.970799"
                        z3="-1.034089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527299"
                        y3="-3.571742"
                        z3="-1.49107"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.853313"
                        y3="-1.931893"
                        z3="2.194083"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.135081"
                        y3="-2.7389"
                        z3="2.978772"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.34585"
                        y3="0.999602"
                        z3="1.857176"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.482422"
                        y3="0.318468"
                        z3="1.632459"/>
               </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:-3.8784,.7834,-.7087;-2.5536,.4114,-.9171;-1.5276,1.245,-.4136;-1.8632,2.2972,.473;-3.2085,2.6374,.6853;-4.2091,1.9157,.0522;-.7483,2.7672,1.2465;.5097,2.8667,.5891;.7507,1.8175,-.339;2.068,1.5929,-.8298;3.0624,2.4924,-.4924;2.8081,3.5785,.3733;1.5611,3.7383,.9421;-4.6758,.1571,-1.119;-3.4567,3.4566,1.365;-5.2573,2.1892,.1906;-.9397,3.3902,2.1259;4.0745,2.3395,-.8781;3.6166,4.2702,.6196;1.3761,4.5358,1.666;-.2161,.8854,-.5786;.4,-.6845,.9593;-2.1575,-.9317,-1.4343;-1.3503,-.8609,-2.1807;-3.0097,-1.4815,-1.8632;2.3319,.3019,-1.5349;1.5777,.1205,-2.3166;3.3354,.2738,-1.987;-1.437,-1.879,.0089;2.1564,-1.1284,-.3443;3.7821,-1.2012,.4848;3.7715,-2.0068,1.2332;4.5974,-1.3743,-.2341;3.938,-.2485,1.01;2.2266,-2.5661,-1.4806;3.1565,-2.5656,-2.0706;2.166,-3.496,-.8972;1.3678,-2.525,-2.1652;-2.8881,-2.0783,1.1118;-3.7453,-2.5372,.594;-2.5971,-2.7051,1.9677;-3.1762,-1.0886,1.493;-1.2539,-3.5751,-.6675;-.8692,-4.2348,.1241;-2.2137,-3.9708,-1.0341;-.5273,-3.5717,-1.4911;.8533,-1.9319,2.1941;1.1351,-2.7389,2.9788;-.3458,.9996,1.8572;1.4824,.3185,1.6325;/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-idppts_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">2944.1050793992 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">0.113 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">0.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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_idppts_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="-3.878389"
                        y3="0.783415"
                        z3="-0.708738"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.553563"
                        y3="0.411417"
                        z3="-0.91705"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.527607"
                        y3="1.244971"
                        z3="-0.413648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.863195"
                        y3="2.297228"
                        z3="0.473039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.208538"
                        y3="2.637388"
                        z3="0.685309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.209122"
                        y3="1.915664"
                        z3="0.052214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.748275"
                        y3="2.767183"
                        z3="1.246505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.509694"
                        y3="2.866673"
                        z3="0.589117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.750712"
                        y3="1.817533"
                        z3="-0.339029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.068043"
                        y3="1.592895"
                        z3="-0.82985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.062395"
                        y3="2.492411"
                        z3="-0.492369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.80813"
                        y3="3.578532"
                        z3="0.373284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.56113"
                        y3="3.738265"
                        z3="0.942122"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.675772"
                        y3="0.157111"
                        z3="-1.119018"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.456675"
                        y3="3.456595"
                        z3="1.36496"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.257281"
                        y3="2.189168"
                        z3="0.190557"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.939682"
                        y3="3.390226"
                        z3="2.12586"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.074452"
                        y3="2.339537"
                        z3="-0.878079"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.616642"
                        y3="4.270156"
                        z3="0.619594"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.376111"
                        y3="4.535811"
                        z3="1.665973"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.216061"
                        y3="0.885432"
                        z3="-0.578626"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.400015"
                        y3="-0.684547"
                        z3="0.959252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.157519"
                        y3="-0.931728"
                        z3="-1.434325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.350344"
                        y3="-0.860917"
                        z3="-2.180657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.009742"
                        y3="-1.481455"
                        z3="-1.86318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.331922"
                        y3="0.301947"
                        z3="-1.534917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.577742"
                        y3="0.120504"
                        z3="-2.316596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.33541"
                        y3="0.273822"
                        z3="-1.987029"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.436971"
                        y3="-1.878957"
                        z3="0.008871"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.156373"
                        y3="-1.128365"
                        z3="-0.344258"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.782131"
                        y3="-1.201232"
                        z3="0.484761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.771511"
                        y3="-2.00679"
                        z3="1.233249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.597366"
                        y3="-1.374339"
                        z3="-0.234129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.938021"
                        y3="-0.248491"
                        z3="1.010033"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.226605"
                        y3="-2.566126"
                        z3="-1.480605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.156484"
                        y3="-2.565607"
                        z3="-2.07064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.165966"
                        y3="-3.496007"
                        z3="-0.897215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.367786"
                        y3="-2.525023"
                        z3="-2.165249"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.888093"
                        y3="-2.078289"
                        z3="1.111836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.745322"
                        y3="-2.537189"
                        z3="0.594001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.597113"
                        y3="-2.705054"
                        z3="1.967727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.176214"
                        y3="-1.088602"
                        z3="1.493039"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.253915"
                        y3="-3.575099"
                        z3="-0.66753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.869216"
                        y3="-4.234807"
                        z3="0.124105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.213702"
                        y3="-3.970799"
                        z3="-1.034089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.527299"
                        y3="-3.571742"
                        z3="-1.49107"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.853313"
                        y3="-1.931893"
                        z3="2.194083"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.135081"
                        y3="-2.7389"
                        z3="2.978772"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.34585"
                        y3="0.999602"
                        z3="1.857176"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.482422"
                        y3="0.318468"
                        z3="1.632459"/>
               </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:-3.8784,.7834,-.7087;-2.5536,.4114,-.9171;-1.5276,1.245,-.4136;-1.8632,2.2972,.473;-3.2085,2.6374,.6853;-4.2091,1.9157,.0522;-.7483,2.7672,1.2465;.5097,2.8667,.5891;.7507,1.8175,-.339;2.068,1.5929,-.8298;3.0624,2.4924,-.4924;2.8081,3.5785,.3733;1.5611,3.7383,.9421;-4.6758,.1571,-1.119;-3.4567,3.4566,1.365;-5.2573,2.1892,.1906;-.9397,3.3902,2.1259;4.0745,2.3395,-.8781;3.6166,4.2702,.6196;1.3761,4.5358,1.666;-.2161,.8854,-.5786;.4,-.6845,.9593;-2.1575,-.9317,-1.4343;-1.3503,-.8609,-2.1807;-3.0097,-1.4815,-1.8632;2.3319,.3019,-1.5349;1.5777,.1205,-2.3166;3.3354,.2738,-1.987;-1.437,-1.879,.0089;2.1564,-1.1284,-.3443;3.7821,-1.2012,.4848;3.7715,-2.0068,1.2332;4.5974,-1.3743,-.2341;3.938,-.2485,1.01;2.2266,-2.5661,-1.4806;3.1565,-2.5656,-2.0706;2.166,-3.496,-.8972;1.3678,-2.525,-2.1652;-2.8881,-2.0783,1.1118;-3.7453,-2.5372,.594;-2.5971,-2.7051,1.9677;-3.1762,-1.0886,1.493;-1.2539,-3.5751,-.6675;-.8692,-4.2348,.1241;-2.2137,-3.9708,-1.0341;-.5273,-3.5717,-1.4911;.8533,-1.9319,2.1941;1.1351,-2.7389,2.9788;-.3458,.9996,1.8572;1.4824,.3185,1.6325;/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">-1682.64424000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.10507940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.74931940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8197.81717763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.06785823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.71590003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.07166003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999958799540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999958799540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999917599081</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.877429084168</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235759272794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113188356962</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">-2101.9560 -2101.3964 -523.5643 -391.4929 -280.6068 -279.4215 -279.3933 -279.2650 -278.9485 -278.9268 -278.8541 -278.8071 -278.7444 -278.6865 -278.6763 -278.6163 -278.5902 -278.5540 -278.5409 -278.5400 -278.5389 -278.4897 -278.4624 -278.3904 -180.9339 -180.4437 -130.3310 -130.3211 -130.2729 -129.8363 -129.8260 -129.7659 -82.5326 -51.0506 -50.6988 -50.4357 -29.9513 -26.2251 -23.9354 -23.2268 -22.6123 -22.0782 -21.5834 -21.0187 -20.6486 -20.4976 -19.6093 -19.3977 -19.1148 -18.9892 -18.1993 -17.3927 -16.3755 -16.1465 -15.6043 -15.3582 -15.2154 -14.7537 -14.6305 -13.9450 -13.1774 -13.0742 -13.0591 -12.9133 -12.6704 -12.5540 -12.4808 -12.2828 -12.2156 -12.1370 -11.9514 -11.8544 -11.7577 -11.7092 -11.6958 -11.5998 -11.4411 -11.4224 -11.3001 -11.0618 -11.0440 -10.6854 -10.5334 -10.2273 -10.0974 -9.9896 -9.9402 -9.7439 -9.5552 -9.4601 -9.3347 -9.1982 -8.9562 -8.4440 -7.8215 -7.3134 -7.0316 -6.8531 -6.6701 -6.5579 -6.1541 -5.8364 -5.0277 -2.3261 -0.2685 -0.0742 0.0643 0.7068 0.9821 1.0977 1.2031 1.4844 1.7104 1.7846 1.8462 1.9855 2.1101 2.2431 2.3148 2.3981 2.4468 2.6592 2.8732 3.0188 3.0673 3.1583 3.3592 3.5002 3.6774 3.8607 3.9433 3.9656 4.0123 4.0893 4.1233 4.2272 4.4459 4.5169 4.6942 4.7431 5.0452 5.1717 5.4835 5.6149 5.7078 5.8734 6.4269 6.4896 6.6000 7.3659 7.4138 7.5574 7.6873 8.0761 8.2749 8.6245 8.7423 8.9617 9.0347 9.1879 9.6226 9.7401 9.8300 10.0549 10.1586 10.2802 10.3842 10.5569 10.9268 10.9865 11.1340 11.2932 11.5894 11.9397 12.2558 12.2712 12.4098 12.5206 12.6958 12.7686 13.1937 13.2745 13.4406 13.5932 13.6601 13.8384 13.8915 14.1426 14.3112 14.3598 14.6192 14.7443 14.7640 15.1605 15.1786 15.3055 15.5110 15.7370 15.9563 15.9911 16.0990 16.1660 16.3730 16.5129 16.6394 16.8704 17.0181 17.2362 17.3132 17.3442 17.4573 17.6309 17.7118 17.8872 17.9936 18.0273 18.1182 18.2540 18.3136 18.4420 18.5021 18.6421 18.7267 18.8420 18.9422 19.0497 19.1233 19.2544 19.3894 19.3949 19.5548 19.6361 19.7589 19.8867 19.9747 20.0909 20.1965 20.3154 20.5279 20.5997 20.7043 20.8099 20.9022 20.9856 21.1701 21.2160 21.3253 21.5405 21.8218 21.9984 22.0921 22.3075 22.4598 22.5755 22.6248 22.7815 23.1499 23.3063 23.4044 23.6893 23.7667 24.3323 24.4412 24.7227 24.9699 25.2363 25.5155 25.6520 25.7617 25.8523 26.1471 26.6064 26.6655 26.8433 26.9200 27.4587 27.6835 27.8987 28.1945 28.7737 28.9426 29.4066 29.4903 29.5909 29.7762 30.1136 30.2326 30.5283 30.7172 31.2071 31.4848 31.6188 32.0407 32.4448 32.8814 33.1977 33.5029 33.6737 33.9496 34.0870 34.2762 34.8312 34.9168 35.2426 35.5310 36.0242 36.1541 36.7892 37.5052 37.6159 37.7984 38.3080 38.5564 38.8539 39.3739 39.6141 39.9701 40.3647 40.6139 40.7741 41.1766 41.3491 41.4037 41.6037 41.6761 42.0883 42.2006 42.5769 42.8115 43.1180 44.1492 44.2966 44.5531 44.8929 45.2987 45.6169 46.1572 46.2292 46.3959 46.6312 46.7257 46.7981 46.9493 47.1545 47.3117 47.3419 47.4981 47.5591 47.7296 47.8307 48.0755 48.1849 48.4155 48.4851 48.6210 48.7191 48.8491 49.0204 49.0745 49.1404 49.3026 49.4589 49.6477 49.8380 50.0511 50.2216 50.2776 50.4056 50.6967 50.8239 51.2716 51.5114 51.8399 51.9780 52.1003 52.2500 52.4870 52.5541 52.9335 53.0571 53.1657 53.2178 53.5744 53.6211 53.8979 53.9171 54.1356 54.2079 54.2980 54.4965 54.6096 54.7019 54.8137 54.9923 55.2584 55.7116 55.7180 55.8223 56.0749 56.3089 56.5635 57.0429 57.2073 57.6379 57.8323 57.9925 58.2597 58.4893 58.5574 58.8513 59.0611 59.2760 59.6466 59.9056 60.0754 60.3902 60.5508 60.6273 60.8777 61.0588 61.3927 61.4842 61.5088 62.3327 62.8155 63.1970 63.2780 63.9374 64.3563 64.4840 65.5495 65.8930 66.1758 66.3429 66.3718 66.5792 66.6598 66.7665 66.9834 67.0523 67.0899 67.3445 67.4628 68.2035 68.8775 69.0739 69.3841 69.8713 70.4710 71.0352 71.2296 71.3463 71.6210 72.0794 72.4971 72.6234 72.6590 72.7363 72.9652 73.5101 73.5893 74.1055 74.3149 74.3837 75.0614 75.4629 75.4859 75.9457 76.9682 77.7212 77.8117 78.1444 79.2713 79.5761 79.7106 79.9572 80.0684 80.1467 80.2543 80.3467 80.6492 80.7766 81.1769 81.3940 81.8215 82.1682 82.7156 83.3176 83.8909 85.3201 86.0077 87.8886 88.0195 88.4372 90.3987 94.0565 98.5939 99.1789 102.5123 1249.5438</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">-0.033346 -0.127663 0.146783 0.033237 -0.022524 -0.024809 -0.068844 0.050122 0.134603 -0.073085 -0.040688 -0.020706 -0.011080 0.001365 0.003870 0.013854 0.025588 0.000753 0.015295 0.004938 -0.327910 -0.517829 -0.011604 0.069341 0.042226 -0.026375 0.071411 0.046405 0.066900 0.144715 -0.157755 0.099007 0.059186 0.107024 -0.170802 0.064476 0.090917 0.078591 -0.171823 0.057146 0.089058 0.115705 -0.169844 0.091406 0.064081 0.064946 0.216938 -0.120806 0.002629 0.024972</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">-0.031992 -0.062796 0.034128 -0.051327 -0.027264 -0.053451 0.053474 -0.044856 0.050730 -0.051035 -0.029397 -0.045789 -0.019024 0.029531 0.032258 0.032120 0.038723 0.030010 0.033069 0.033554 -0.071133 -1.346102 -0.147466 0.042963 0.029853 -0.143072 0.047211 0.033582 0.835326 0.922428 -0.198550 0.050135 0.030650 0.054018 -0.208309 0.035069 0.045586 0.037699 -0.203690 0.029145 0.046106 0.052565 -0.209922 0.046474 0.032585 0.035403 0.189370 -0.048762 0.018830 0.011340</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 6.1277 5.8532 5.9668 6.0225 6.0248 6.0688 5.9499 5.8654 6.0731 6.0407 6.0207 6.0111 0.9986 0.9961 0.9861 0.9744 0.9992 0.9847 0.9951 7.3279 16.5178 6.0116 0.9307 0.9578 6.0264 0.9286 0.9536 14.9331 14.8553 6.1578 0.9010 0.9408 0.8930 6.1708 0.9355 0.9091 0.9214 6.1718 0.9429 0.9109 0.8843 6.1698 0.9086 0.9359 0.9351 5.7831 8.1208 0.9974 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">-0.0333 -0.1277 0.1468 0.0332 -0.0225 -0.0248 -0.0688 0.0501 0.1346 -0.0731 -0.0407 -0.0207 -0.0111 0.0014 0.0039 0.0139 0.0256 0.0008 0.0153 0.0049 -0.3279 -0.5178 -0.0116 0.0693 0.0422 -0.0264 0.0714 0.0464 0.0669 0.1447 -0.1578 0.0990 0.0592 0.1070 -0.1708 0.0645 0.0909 0.0786 -0.1718 0.0571 0.0891 0.1157 -0.1698 0.0914 0.0641 0.0649 0.2169 -0.1208 0.0026 0.0250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8784 3.9849 3.9707 3.8033 3.8271 3.8202 3.9038 3.8159 3.9877 3.9637 3.8805 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1512 5.3128 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9487 4.3170 3.8762 0.9835 0.9881 0.9944 3.8787 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4856 0.9869 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8784 3.9849 3.9707 3.8033 3.8271 3.8202 3.9038 3.8159 3.9877 3.9637 3.8805 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1512 5.3128 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9487 4.3170 3.8762 0.9835 0.9881 0.9944 3.8787 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4856 0.9869 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.4451 1.3213 0.9828 1.3222 1.0696 1.2531 1.2340 1.3147 1.1338 1.4147 0.9888 0.9835 1.1967 0.9513 0.1357 0.3567 1.2403 1.2742 1.2856 1.2386 1.4945 1.0582 1.2681 0.9826 1.4594 0.9826 0.9891 0.4690 0.6142 0.9587 1.4451 0.2179 0.4945 0.7569 0.9129 0.9156 0.9724 0.9166 0.9123 0.9668 1.0141 1.0258 1.0071 1.0002 0.9574 0.9472 0.9482 0.9421 0.9601 0.9556 0.9459 0.9593 0.9484 0.9594 0.9474 0.9595 2.2079</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">-0.087360498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731600497146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.87835 22.03838 0.16003 36.32567 -37.17929 -0.85362 -53.41150 52.03845 -1.37305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
