<?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="-3.938975"
                        y3="0.812388"
                        z3="-0.933228"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.613576"
                        y3="0.440325"
                        z3="-1.139075"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.588454"
                        y3="1.2730"
                        z3="-0.632609"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.926733"
                        y3="2.325794"
                        z3="0.252596"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.272469"
                        y3="2.666666"
                        z3="0.461146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.271881"
                        y3="1.944614"
                        z3="-0.173085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.814931"
                        y3="2.795975"
                        z3="1.029773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.444893"
                        y3="2.895309"
                        z3="0.376414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.689495"
                        y3="1.845077"
                        z3="-0.549572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.009062"
                        y3="1.621263"
                        z3="-1.034862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.001076"
                        y3="2.52315"
                        z3="-0.69624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.74276"
                        y3="3.610882"
                        z3="0.165992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.493923"
                        y3="3.769685"
                        z3="0.730843"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.735353"
                        y3="0.186075"
                        z3="-1.344977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.521946"
                        y3="3.487088"
                        z3="1.138863"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.320371"
                        y3="2.218225"
                        z3="-0.03745"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.009041"
                        y3="3.418251"
                        z3="1.909355"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.014443"
                        y3="2.37025"
                        z3="-1.078899"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.549379"
                        y3="4.304672"
                        z3="0.412665"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.304621"
                        y3="4.569282"
                        z3="1.451384"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.276125"
                        y3="0.91222"
                        z3="-0.791805"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.33071"
                        y3="-0.660372"
                        z3="0.745674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.217416"
                        y3="-0.902455"
                        z3="-1.657058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.407658"
                        y3="-0.831909"
                        z3="-2.400735"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069098"
                        y3="-1.450449"
                        z3="-2.08906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.27891"
                        y3="0.329765"
                        z3="-1.736027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.531479"
                        y3="0.145277"
                        z3="-2.523491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.286064"
                        y3="0.303501"
                        z3="-2.180334"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.50359"
                        y3="-1.854101"
                        z3="-0.213682"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.100206"
                        y3="-1.097235"
                        z3="-0.542167"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.71938"
                        y3="-1.153139"
                        z3="0.301324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.710469"
                        y3="-1.956893"
                        z3="1.051768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.543037"
                        y3="-1.31867"
                        z3="-0.409733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.860169"
                        y3="-0.197403"
                        z3="0.82563"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.189846"
                        y3="-2.538518"
                        z3="-1.672269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.124249"
                        y3="-2.533328"
                        z3="-2.255003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.131079"
                        y3="-3.466472"
                        z3="-1.085734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.336229"
                        y3="-2.506699"
                        z3="-2.363889"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.958449"
                        y3="-2.050004"
                        z3="0.885085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.818984"
                        y3="-2.497047"
                        z3="0.362279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.674548"
                        y3="-2.685915"
                        z3="1.736634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.237924"
                        y3="-1.060466"
                        z3="1.27299"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.324934"
                        y3="-3.549573"
                        z3="-0.893595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.95262"
                        y3="-4.215063"
                        z3="-0.100849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.28363"
                        y3="-3.937506"
                        z3="-1.271404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.59007"
                        y3="-3.547358"
                        z3="-1.709982"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.775698"
                        y3="-1.908492"
                        z3="1.982989"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.051358"
                        y3="-2.715074"
                        z3="2.77029"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.416025"
                        y3="1.024992"
                        z3="1.639943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.406416"
                        y3="0.342179"
                        z3="1.428139"/>
               </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:-3.939,.8124,-.9332;-2.6136,.4403,-1.1391;-1.5885,1.273,-.6326;-1.9267,2.3258,.2526;-3.2725,2.6667,.4611;-4.2719,1.9446,-.1731;-.8149,2.796,1.0298;.4449,2.8953,.3764;.6895,1.8451,-.5496;2.0091,1.6213,-1.0349;3.0011,2.5231,-.6962;2.7428,3.6109,.166;1.4939,3.7697,.7308;-4.7354,.1861,-1.345;-3.5219,3.4871,1.1389;-5.3204,2.2182,-.0374;-1.009,3.4183,1.9094;4.0144,2.3702,-1.0789;3.5494,4.3047,.4127;1.3046,4.5693,1.4514;-.2761,.9122,-.7918;.3307,-.6604,.7457;-2.2174,-.9025,-1.6571;-1.4077,-.8319,-2.4007;-3.0691,-1.4504,-2.0891;2.2789,.3298,-1.736;1.5315,.1453,-2.5235;3.2861,.3035,-2.1803;-1.5036,-1.8541,-.2137;2.1002,-1.0972,-.5422;3.7194,-1.1531,.3013;3.7105,-1.9569,1.0518;4.543,-1.3187,-.4097;3.8602,-.1974,.8256;2.1898,-2.5385,-1.6723;3.1242,-2.5333,-2.255;2.1311,-3.4665,-1.0857;1.3362,-2.5067,-2.3639;-2.9584,-2.05,.8851;-3.819,-2.497,.3623;-2.6745,-2.6859,1.7366;-3.2379,-1.0605,1.273;-1.3249,-3.5496,-.8936;-.9526,-4.2151,-.1008;-2.2836,-3.9375,-1.2714;-.5901,-3.5474,-1.71;.7757,-1.9085,1.983;1.0514,-2.7151,2.7703;-.416,1.025,1.6399;1.4064,.3422,1.4281;/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-qcits_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">2943.2681333634 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">0.097 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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_qcits_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="-3.938975"
                        y3="0.812388"
                        z3="-0.933228"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.613576"
                        y3="0.440325"
                        z3="-1.139075"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.588454"
                        y3="1.2730"
                        z3="-0.632609"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.926733"
                        y3="2.325794"
                        z3="0.252596"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.272469"
                        y3="2.666666"
                        z3="0.461146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.271881"
                        y3="1.944614"
                        z3="-0.173085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.814931"
                        y3="2.795975"
                        z3="1.029773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.444893"
                        y3="2.895309"
                        z3="0.376414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.689495"
                        y3="1.845077"
                        z3="-0.549572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.009062"
                        y3="1.621263"
                        z3="-1.034862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.001076"
                        y3="2.52315"
                        z3="-0.69624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.74276"
                        y3="3.610882"
                        z3="0.165992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.493923"
                        y3="3.769685"
                        z3="0.730843"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.735353"
                        y3="0.186075"
                        z3="-1.344977"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.521946"
                        y3="3.487088"
                        z3="1.138863"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.320371"
                        y3="2.218225"
                        z3="-0.03745"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.009041"
                        y3="3.418251"
                        z3="1.909355"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.014443"
                        y3="2.37025"
                        z3="-1.078899"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.549379"
                        y3="4.304672"
                        z3="0.412665"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.304621"
                        y3="4.569282"
                        z3="1.451384"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.276125"
                        y3="0.91222"
                        z3="-0.791805"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.33071"
                        y3="-0.660372"
                        z3="0.745674"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.217416"
                        y3="-0.902455"
                        z3="-1.657058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.407658"
                        y3="-0.831909"
                        z3="-2.400735"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069098"
                        y3="-1.450449"
                        z3="-2.08906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.27891"
                        y3="0.329765"
                        z3="-1.736027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.531479"
                        y3="0.145277"
                        z3="-2.523491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.286064"
                        y3="0.303501"
                        z3="-2.180334"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.50359"
                        y3="-1.854101"
                        z3="-0.213682"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.100206"
                        y3="-1.097235"
                        z3="-0.542167"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.71938"
                        y3="-1.153139"
                        z3="0.301324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.710469"
                        y3="-1.956893"
                        z3="1.051768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.543037"
                        y3="-1.31867"
                        z3="-0.409733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.860169"
                        y3="-0.197403"
                        z3="0.82563"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.189846"
                        y3="-2.538518"
                        z3="-1.672269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.124249"
                        y3="-2.533328"
                        z3="-2.255003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.131079"
                        y3="-3.466472"
                        z3="-1.085734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.336229"
                        y3="-2.506699"
                        z3="-2.363889"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.958449"
                        y3="-2.050004"
                        z3="0.885085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.818984"
                        y3="-2.497047"
                        z3="0.362279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.674548"
                        y3="-2.685915"
                        z3="1.736634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.237924"
                        y3="-1.060466"
                        z3="1.27299"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.324934"
                        y3="-3.549573"
                        z3="-0.893595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.95262"
                        y3="-4.215063"
                        z3="-0.100849"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.28363"
                        y3="-3.937506"
                        z3="-1.271404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.59007"
                        y3="-3.547358"
                        z3="-1.709982"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.775698"
                        y3="-1.908492"
                        z3="1.982989"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.051358"
                        y3="-2.715074"
                        z3="2.77029"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.416025"
                        y3="1.024992"
                        z3="1.639943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.406416"
                        y3="0.342179"
                        z3="1.428139"/>
               </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:-3.939,.8124,-.9332;-2.6136,.4403,-1.1391;-1.5885,1.273,-.6326;-1.9267,2.3258,.2526;-3.2725,2.6667,.4611;-4.2719,1.9446,-.1731;-.8149,2.796,1.0298;.4449,2.8953,.3764;.6895,1.8451,-.5496;2.0091,1.6213,-1.0349;3.0011,2.5231,-.6962;2.7428,3.6109,.166;1.4939,3.7697,.7308;-4.7354,.1861,-1.345;-3.5219,3.4871,1.1389;-5.3204,2.2182,-.0374;-1.009,3.4183,1.9094;4.0144,2.3702,-1.0789;3.5494,4.3047,.4127;1.3046,4.5693,1.4514;-.2761,.9122,-.7918;.3307,-.6604,.7457;-2.2174,-.9025,-1.6571;-1.4077,-.8319,-2.4007;-3.0691,-1.4504,-2.0891;2.2789,.3298,-1.736;1.5315,.1453,-2.5235;3.2861,.3035,-2.1803;-1.5036,-1.8541,-.2137;2.1002,-1.0972,-.5422;3.7194,-1.1531,.3013;3.7105,-1.9569,1.0518;4.543,-1.3187,-.4097;3.8602,-.1974,.8256;2.1898,-2.5385,-1.6723;3.1242,-2.5333,-2.255;2.1311,-3.4665,-1.0857;1.3362,-2.5067,-2.3639;-2.9584,-2.05,.8851;-3.819,-2.497,.3623;-2.6745,-2.6859,1.7366;-3.2379,-1.0605,1.273;-1.3249,-3.5496,-.8936;-.9526,-4.2151,-.1008;-2.2836,-3.9375,-1.2714;-.5901,-3.5474,-1.71;.7757,-1.9085,1.983;1.0514,-2.7151,2.7703;-.416,1.025,1.6399;1.4064,.3422,1.4281;/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">-1682.64428929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2943.26813336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4625.91242265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8196.15063279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3570.23821014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.71405076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.06976148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999970439899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999970439899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999940879798</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.876943475565</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235631145243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.112574620807</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">-2101.9541 -2101.3954 -523.5632 -391.4966 -280.6059 -279.4216 -279.3886 -279.2647 -278.9475 -278.9233 -278.8517 -278.8094 -278.7457 -278.6830 -278.6759 -278.6177 -278.5917 -278.5524 -278.5410 -278.5398 -278.5395 -278.4875 -278.4642 -278.3893 -180.9319 -180.4427 -130.3292 -130.3191 -130.2709 -129.8353 -129.8250 -129.7649 -82.5309 -51.0488 -50.6986 -50.4331 -29.9500 -26.2224 -23.9346 -23.2272 -22.6124 -22.0784 -21.5808 -21.0178 -20.6476 -20.4966 -19.6057 -19.3980 -19.1134 -18.9870 -18.1991 -17.3917 -16.3747 -16.1455 -15.6022 -15.3571 -15.2144 -14.7523 -14.6293 -13.9443 -13.1760 -13.0747 -13.0589 -12.9094 -12.6684 -12.5505 -12.4782 -12.2827 -12.2130 -12.1377 -11.9498 -11.8528 -11.7568 -11.7075 -11.6950 -11.6012 -11.4404 -11.4245 -11.2985 -11.0612 -11.0421 -10.6823 -10.5327 -10.2271 -10.0946 -9.9907 -9.9394 -9.7432 -9.5552 -9.4615 -9.3331 -9.1989 -8.9525 -8.4417 -7.8222 -7.3135 -7.0371 -6.8534 -6.6711 -6.5589 -6.1491 -5.8398 -5.0212 -2.3264 -0.2670 -0.0736 0.0646 0.7083 0.9813 1.0946 1.2008 1.4851 1.7077 1.7830 1.8416 1.9818 2.1091 2.2465 2.3171 2.4031 2.4474 2.6583 2.8755 3.0231 3.0594 3.1586 3.3610 3.5066 3.6825 3.8657 3.9463 3.9633 4.0132 4.0867 4.1184 4.2274 4.4482 4.5221 4.6965 4.7412 5.0460 5.1707 5.4757 5.6182 5.7103 5.8741 6.4281 6.4871 6.5911 7.3653 7.4122 7.5605 7.6894 8.0714 8.2741 8.6238 8.7444 8.9614 9.0349 9.1901 9.6236 9.7412 9.8311 10.0459 10.1597 10.2837 10.3842 10.5534 10.9236 10.9882 11.1290 11.2858 11.5863 11.9418 12.2530 12.2709 12.4082 12.5166 12.6933 12.7711 13.1884 13.2735 13.4393 13.5881 13.6553 13.8301 13.8960 14.1382 14.3037 14.3729 14.6171 14.7434 14.7681 15.1599 15.1682 15.3101 15.5103 15.7361 15.9509 15.9874 16.1047 16.1636 16.3632 16.5074 16.6360 16.8769 17.0226 17.2332 17.3186 17.3486 17.4586 17.6348 17.7144 17.8914 17.9956 18.0293 18.1057 18.2562 18.3174 18.4428 18.5076 18.6461 18.7222 18.8374 18.9443 19.0530 19.1204 19.2550 19.3830 19.4005 19.5563 19.6314 19.7594 19.8834 19.9780 20.0919 20.1998 20.3096 20.5409 20.5969 20.7015 20.7950 20.8957 20.9856 21.1690 21.1988 21.3133 21.5422 21.8277 22.0029 22.1026 22.3111 22.4635 22.5664 22.6118 22.7883 23.1464 23.2992 23.4018 23.6886 23.7645 24.3257 24.4427 24.7308 24.9676 25.2509 25.4997 25.6528 25.7542 25.8404 26.1424 26.6110 26.6679 26.8500 26.9175 27.4401 27.6824 27.8906 28.2020 28.7794 28.9423 29.4021 29.5016 29.5796 29.7837 30.1027 30.2324 30.5192 30.7118 31.2063 31.4761 31.6041 32.0266 32.4476 32.8868 33.1933 33.5073 33.6654 33.9487 34.0838 34.2745 34.8425 34.9180 35.2346 35.5289 36.0190 36.1517 36.7878 37.4960 37.5996 37.7847 38.2841 38.5569 38.8497 39.3784 39.6175 39.9823 40.3466 40.6139 40.7860 41.1839 41.3446 41.3913 41.6048 41.6593 42.0920 42.2025 42.5899 42.8127 43.1135 44.1516 44.2910 44.5548 44.8909 45.2983 45.6226 46.1624 46.2436 46.3925 46.6324 46.7238 46.8015 46.9506 47.1526 47.3064 47.3419 47.5010 47.5623 47.7267 47.8334 48.0519 48.1903 48.4108 48.4813 48.6298 48.7297 48.8494 49.0235 49.0668 49.1368 49.2974 49.4540 49.6490 49.8410 50.0559 50.2232 50.2751 50.4002 50.6934 50.8409 51.2729 51.5040 51.8317 51.9815 52.0964 52.2397 52.4825 52.5556 52.9292 53.0585 53.1638 53.2198 53.5720 53.6130 53.8948 53.9103 54.1261 54.2032 54.2986 54.5029 54.6121 54.7014 54.8107 54.9932 55.2585 55.7155 55.7200 55.8182 56.0708 56.3075 56.5681 57.0430 57.2080 57.6306 57.8330 57.9880 58.2591 58.4936 58.5568 58.8632 59.0660 59.2688 59.6422 59.9071 60.0740 60.3861 60.5471 60.6279 60.8768 61.0461 61.3937 61.4755 61.5032 62.3228 62.8115 63.1996 63.2737 63.9322 64.3573 64.4877 65.5531 65.8967 66.1821 66.3408 66.3685 66.5738 66.6593 66.7659 66.9858 67.0477 67.0866 67.3436 67.4658 68.2011 68.8754 69.0768 69.3816 69.8790 70.4699 71.0387 71.2321 71.3521 71.6226 72.0842 72.4959 72.6267 72.6602 72.7389 72.9644 73.5069 73.5924 74.1088 74.3103 74.3838 75.0562 75.4546 75.4841 75.9462 76.9691 77.7129 77.8090 78.1362 79.2761 79.5749 79.7144 79.9498 80.0615 80.1327 80.2526 80.3407 80.6442 80.7630 81.1785 81.3947 81.8157 82.1700 82.7106 83.3115 83.8885 85.3213 85.9984 87.8862 88.0195 88.4413 90.3957 94.0535 98.5866 99.1763 102.5086 1249.5424</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">-0.033132 -0.127836 0.147410 0.032978 -0.022442 -0.024881 -0.069151 0.049582 0.135179 -0.074113 -0.040520 -0.020765 -0.010951 0.001225 0.003837 0.013832 0.025688 0.000843 0.015337 0.004976 -0.327778 -0.516846 -0.011807 0.069576 0.042196 -0.026579 0.071687 0.046346 0.066585 0.144261 -0.157689 0.098974 0.059124 0.107154 -0.169983 0.064326 0.090928 0.078412 -0.171841 0.057183 0.088865 0.116017 -0.170083 0.091225 0.064154 0.065494 0.216694 -0.120772 0.002154 0.024927</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">-0.031917 -0.062765 0.034162 -0.051244 -0.027320 -0.053407 0.053047 -0.044756 0.050563 -0.051102 -0.029606 -0.045864 -0.019162 0.029440 0.032244 0.032133 0.038750 0.030031 0.033093 0.033565 -0.070772 -1.346082 -0.147456 0.043082 0.029784 -0.143041 0.047218 0.033582 0.834759 0.922360 -0.198529 0.050080 0.030596 0.054051 -0.208271 0.035017 0.045674 0.037828 -0.203676 0.029179 0.045999 0.052658 -0.209970 0.046390 0.032631 0.035521 0.189246 -0.048734 0.019145 0.011846</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">6.0331 6.1278 5.8526 5.9670 6.0224 6.0249 6.0692 5.9504 5.8648 6.0741 6.0405 6.0208 6.0110 0.9988 0.9962 0.9862 0.9743 0.9992 0.9847 0.9950 7.3278 16.5168 6.0118 0.9304 0.9578 6.0266 0.9283 0.9537 14.9334 14.8557 6.1577 0.9010 0.9409 0.8928 6.1700 0.9357 0.9091 0.9216 6.1718 0.9428 0.9111 0.8840 6.1701 0.9088 0.9358 0.9345 5.7833 8.1208 0.9978 0.9751</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">-0.0331 -0.1278 0.1474 0.0330 -0.0224 -0.0249 -0.0692 0.0496 0.1352 -0.0741 -0.0405 -0.0208 -0.0110 0.0012 0.0038 0.0138 0.0257 0.0008 0.0153 0.0050 -0.3278 -0.5168 -0.0118 0.0696 0.0422 -0.0266 0.0717 0.0463 0.0666 0.1443 -0.1577 0.0990 0.0591 0.1072 -0.1700 0.0643 0.0909 0.0784 -0.1718 0.0572 0.0889 0.1160 -0.1701 0.0912 0.0642 0.0655 0.2167 -0.1208 0.0022 0.0249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8786 3.9850 3.9707 3.8037 3.8270 3.8203 3.9036 3.8160 3.9877 3.9644 3.8807 3.8147 3.8264 0.9903 0.9897 0.9818 0.9957 0.9900 0.9817 0.9898 3.1517 5.3126 3.8491 0.9950 0.9917 3.8378 0.9986 0.9923 3.9477 4.3178 3.8759 0.9834 0.9881 0.9947 3.8787 0.9890 0.9877 0.9977 3.8810 0.9888 0.9848 0.9915 3.8966 0.9846 0.9891 1.0044 3.8703 2.4859 0.9869 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8786 3.9850 3.9707 3.8037 3.8270 3.8203 3.9036 3.8160 3.9877 3.9644 3.8807 3.8147 3.8264 0.9903 0.9897 0.9818 0.9957 0.9900 0.9817 0.9898 3.1517 5.3126 3.8491 0.9950 0.9917 3.8378 0.9986 0.9923 3.9477 4.3178 3.8759 0.9834 0.9881 0.9947 3.8787 0.9890 0.9877 0.9977 3.8810 0.9888 0.9848 0.9915 3.8966 0.9846 0.9891 1.0044 3.8703 2.4859 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">1.4449 1.3215 0.9829 1.3226 1.0695 1.2530 1.2337 1.3148 1.1342 1.4145 0.9889 0.9836 1.1969 0.9515 0.1356 0.3560 1.2404 1.2738 1.2861 1.2384 1.4947 1.0579 1.2681 0.9824 1.4594 0.9826 0.9891 0.4696 0.6135 0.9593 1.4450 0.2177 0.4941 0.7562 0.9131 0.9156 0.9724 0.9168 0.9123 0.9671 1.0140 1.0257 1.0067 1.0004 0.9575 0.9472 0.9480 0.9422 0.9602 0.9557 0.9459 0.9594 0.9483 0.9596 0.9474 0.9597 2.2084</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">-0.087302425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731591710526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.49518 21.66595 0.17077 36.64819 -37.49583 -0.84764 -53.30442 51.93662 -1.36780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
