<?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>
               <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="-3.945632"
                        y3="0.816431"
                        z3="-0.926819"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.612687"
                        y3="0.429938"
                        z3="-1.142957"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.577556"
                        y3="1.240553"
                        z3="-0.612811"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.897842"
                        y3="2.28126"
                        z3="0.306204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.243689"
                        y3="2.638888"
                        z3="0.520474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.261448"
                        y3="1.9399"
                        z3="-0.138371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.757978"
                        y3="2.710358"
                        z3="1.095586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.484673"
                        y3="2.868341"
                        z3="0.389695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.723161"
                        y3="1.823565"
                        z3="-0.557792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.033563"
                        y3="1.613714"
                        z3="-1.079692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.033617"
                        y3="2.531683"
                        z3="-0.757709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.780757"
                        y3="3.617452"
                        z3="0.116091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.53397"
                        y3="3.758609"
                        z3="0.719927"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.751438"
                        y3="0.210786"
                        z3="-1.357838"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.485229"
                        y3="3.447764"
                        z3="1.218736"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.307936"
                        y3="2.228552"
                        z3="0.003304"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.934055"
                        y3="3.298723"
                        z3="2.004346"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.040836"
                        y3="2.39261"
                        z3="-1.167807"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.585237"
                        y3="4.323864"
                        z3="0.34496"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.356135"
                        y3="4.552747"
                        z3="1.453126"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.249751"
                        y3="0.864471"
                        z3="-0.769379"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.334534"
                        y3="-0.639923"
                        z3="0.718187"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.222734"
                        y3="-0.916218"
                        z3="-1.682713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.407692"
                        y3="-0.843762"
                        z3="-2.424691"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.078027"
                        y3="-1.463052"
                        z3="-2.11638"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.297244"
                        y3="0.31324"
                        z3="-1.784995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.536274"
                        y3="0.119476"
                        z3="-2.561386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.303247"
                        y3="0.278751"
                        z3="-2.238183"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.497821"
                        y3="-1.86688"
                        z3="-0.219695"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.11447"
                        y3="-1.113633"
                        z3="-0.56157"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.745319"
                        y3="-1.163325"
                        z3="0.292733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.727344"
                        y3="-1.954072"
                        z3="1.060902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.568864"
                        y3="-1.351275"
                        z3="-0.418372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.891244"
                        y3="-0.193046"
                        z3="0.794403"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.201161"
                        y3="-2.582566"
                        z3="-1.684387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.142587"
                        y3="-2.587536"
                        z3="-2.26257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.133057"
                        y3="-3.504947"
                        z3="-1.08455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.347999"
                        y3="-2.548619"
                        z3="-2.381471"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.970078"
                        y3="-2.059375"
                        z3="0.885143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.822847"
                        y3="-2.528053"
                        z3="0.361645"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.681347"
                        y3="-2.678442"
                        z3="1.751326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.26433"
                        y3="-1.062054"
                        z3="1.249673"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.313792"
                        y3="-3.585947"
                        z3="-0.884421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.922871"
                        y3="-4.237183"
                        z3="-0.084563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.279603"
                        y3="-3.98481"
                        z3="-1.241744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.591012"
                        y3="-3.58644"
                        z3="-1.715663"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.744662"
                        y3="-1.870635"
                        z3="2.020555"/>
                  <atom elementType="O"
                        id="a48"
                        x3="0.988431"
                        y3="-2.66648"
                        z3="2.8489"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.320423"
                        y3="1.008414"
                        z3="1.593242"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.43741"
                        y3="0.371257"
                        z3="1.370308"/>
               </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:-3.9456,.8164,-.9268;-2.6127,.4299,-1.143;-1.5776,1.2406,-.6128;-1.8978,2.2813,.3062;-3.2437,2.6389,.5205;-4.2614,1.9399,-.1384;-.758,2.7104,1.0956;.4847,2.8683,.3897;.7232,1.8236,-.5578;2.0336,1.6137,-1.0797;3.0336,2.5317,-.7577;2.7808,3.6175,.1161;1.534,3.7586,.7199;-4.7514,.2108,-1.3578;-3.4852,3.4478,1.2187;-5.3079,2.2286,.0033;-.9341,3.2987,2.0043;4.0408,2.3926,-1.1678;3.5852,4.3239,.345;1.3561,4.5527,1.4531;-.2498,.8645,-.7694;.3345,-.6399,.7182;-2.2227,-.9162,-1.6827;-1.4077,-.8438,-2.4247;-3.078,-1.4631,-2.1164;2.2972,.3132,-1.785;1.5363,.1195,-2.5614;3.3032,.2788,-2.2382;-1.4978,-1.8669,-.2197;2.1145,-1.1136,-.5616;3.7453,-1.1633,.2927;3.7273,-1.9541,1.0609;4.5689,-1.3513,-.4184;3.8912,-.193,.7944;2.2012,-2.5826,-1.6844;3.1426,-2.5875,-2.2626;2.1331,-3.5049,-1.0845;1.348,-2.5486,-2.3815;-2.9701,-2.0594,.8851;-3.8228,-2.5281,.3616;-2.6813,-2.6784,1.7513;-3.2643,-1.0621,1.2497;-1.3138,-3.5859,-.8844;-.9229,-4.2372,-.0846;-2.2796,-3.9848,-1.2417;-.591,-3.5864,-1.7157;.7447,-1.8706,2.0206;.9884,-2.6665,2.8489;-.3204,1.0084,1.5932;1.4374,.3713,1.3703;/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-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2934.6571659597 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">2.270e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2952.5352420842 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">1</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">2.123e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.923034"
                              y3="0.814999"
                              z3="-0.920743"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.600501"
                              y3="0.430704"
                              z3="-1.133302"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.568797"
                              y3="1.241711"
                              z3="-0.613142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.890979"
                              y3="2.277903"
                              z3="0.294789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.230109"
                              y3="2.632626"
                              z3="0.509998"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.239821"
                              y3="1.935601"
                              z3="-0.140354"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.760867"
                              y3="2.714255"
                              z3="1.074566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.477235"
                              y3="2.854146"
                              z3="0.381954"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.71056"
                              y3="1.811253"
                              z3="-0.554319"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.019004"
                              y3="1.598177"
                              z3="-1.068572"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.01078"
                              y3="2.508902"
                              z3="-0.751039"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.761599"
                              y3="3.593047"
                              z3="0.117181"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.52462"
                              y3="3.737272"
                              z3="0.713474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.72683"
                              y3="0.206948"
                              z3="-1.345713"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.470103"
                              y3="3.441726"
                              z3="1.204539"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.28438"
                              y3="2.221263"
                              z3="0.000977"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.93786"
                              y3="3.309105"
                              z3="1.976238"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.016505"
                              y3="2.366358"
                              z3="-1.156848"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.566279"
                              y3="4.295314"
                              z3="0.345396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.346387"
                              y3="4.531917"
                              z3="1.442254"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.255795"
                              y3="0.869974"
                              z3="-0.76871"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.334254"
                              y3="-0.638101"
                              z3="0.714688"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.213807"
                              y3="-0.910141"
                              z3="-1.664028"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.406872"
                              y3="-0.837512"
                              z3="-2.410671"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.068666"
                              y3="-1.454573"
                              z3="-2.094269"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.283065"
                              y3="0.303413"
                              z3="-1.766564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.526516"
                              y3="0.113595"
                              z3="-2.544279"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.285382"
                              y3="0.273092"
                              z3="-2.221111"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.491413"
                              y3="-1.855974"
                              z3="-0.22132"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.105903"
                              y3="-1.111415"
                              z3="-0.558536"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.723318"
                              y3="-1.164131"
                              z3="0.286918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.706984"
                              y3="-1.953154"
                              z3="1.052698"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.545649"
                              y3="-1.351249"
                              z3="-0.420414"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.873091"
                              y3="-0.199457"
                              z3="0.791962"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.191218"
                              y3="-2.565784"
                              z3="-1.672167"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.128531"
                              y3="-2.573088"
                              z3="-2.250433"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.123815"
                              y3="-3.486999"
                              z3="-1.075903"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.340972"
                              y3="-2.535604"
                              z3="-2.367979"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.942395"
                              y3="-2.055937"
                              z3="0.881782"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.796685"
                              y3="-2.522826"
                              z3="0.366163"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.649023"
                              y3="-2.675492"
                              z3="1.742161"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.236777"
                              y3="-1.065174"
                              z3="1.255414"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.302207"
                              y3="-3.554281"
                              z3="-0.889862"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.908533"
                              y3="-4.207547"
                              z3="-0.097246"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.262315"
                              y3="-3.957087"
                              z3="-1.247722"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.581445"
                              y3="-3.550958"
                              z3="-1.718651"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.747145"
                              y3="-1.856669"
                              z3="2.001034"/>
                        <atom elementType="O"
                              id="a48"
                              x3="0.990738"
                              y3="-2.640291"
                              z3="2.819328"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.323911"
                              y3="0.973921"
                              z3="1.597316"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.421556"
                              y3="0.359297"
                              z3="1.364004"/>
                     </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:-3.923,.815,-.9207;-2.6005,.4307,-1.1333;-1.5688,1.2417,-.6131;-1.891,2.2779,.2948;-3.2301,2.6326,.51;-4.2398,1.9356,-.1404;-.7609,2.7143,1.0746;.4772,2.8541,.382;.7106,1.8113,-.5543;2.019,1.5982,-1.0686;3.0108,2.5089,-.751;2.7616,3.593,.1172;1.5246,3.7373,.7135;-4.7268,.2069,-1.3457;-3.4701,3.4417,1.2045;-5.2844,2.2213,.001;-.9379,3.3091,1.9762;4.0165,2.3664,-1.1568;3.5663,4.2953,.3454;1.3464,4.5319,1.4423;-.2558,.87,-.7687;.3343,-.6381,.7147;-2.2138,-.9101,-1.664;-1.4069,-.8375,-2.4107;-3.0687,-1.4546,-2.0943;2.2831,.3034,-1.7666;1.5265,.1136,-2.5443;3.2854,.2731,-2.2211;-1.4914,-1.856,-.2213;2.1059,-1.1114,-.5585;3.7233,-1.1641,.2869;3.707,-1.9532,1.0527;4.5456,-1.3512,-.4204;3.8731,-.1995,.792;2.1912,-2.5658,-1.6722;3.1285,-2.5731,-2.2504;2.1238,-3.487,-1.0759;1.341,-2.5356,-2.368;-2.9424,-2.0559,.8818;-3.7967,-2.5228,.3662;-2.649,-2.6755,1.7422;-3.2368,-1.0652,1.2554;-1.3022,-3.5543,-.8899;-.9085,-4.2075,-.0972;-2.2623,-3.9571,-1.2477;-.5814,-3.551,-1.7187;.7471,-1.8567,2.001;.9907,-2.6403,2.8193;-.3239,.9739,1.5973;1.4216,.3593,1.364;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.927051"
                              y3="0.817273"
                              z3="-0.919462"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.604842"
                              y3="0.432192"
                              z3="-1.133693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.571788"
                              y3="1.24455"
                              z3="-0.617889"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.892687"
                              y3="2.281285"
                              z3="0.290164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.23135"
                              y3="2.636274"
                              z3="0.507976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.242551"
                              y3="1.938931"
                              z3="-0.140052"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.761894"
                              y3="2.716509"
                              z3="1.069838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.478316"
                              y3="2.852964"
                              z3="0.380022"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.710468"
                              y3="1.810137"
                              z3="-0.55715"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.019641"
                              y3="1.596096"
                              z3="-1.069634"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.01234"
                              y3="2.505305"
                              z3="-0.749885"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.764546"
                              y3="3.587954"
                              z3="0.120439"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.52688"
                              y3="3.732856"
                              z3="0.715691"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.73159"
                              y3="0.207863"
                              z3="-1.34098"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.469751"
                              y3="3.445243"
                              z3="1.203167"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.286843"
                              y3="2.224422"
                              z3="0.00326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.938922"
                              y3="3.313108"
                              z3="1.970369"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.018381"
                              y3="2.361124"
                              z3="-1.154239"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.570399"
                              y3="4.287883"
                              z3="0.351455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.348978"
                              y3="4.525808"
                              z3="1.446342"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.258813"
                              y3="0.872487"
                              z3="-0.776621"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.333268"
                              y3="-0.632147"
                              z3="0.710422"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.220968"
                              y3="-0.909997"
                              z3="-1.662851"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.418895"
                              y3="-0.840336"
                              z3="-2.414977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.078825"
                              y3="-1.454248"
                              z3="-2.087342"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
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                        <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;">
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                     </formula>
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               </module>
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                     </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:-3.9274,.8176,-.9184;-2.6053,.4326,-1.1334;-1.572,1.2448,-.6178;-1.8926,2.2818,.29;-3.2311,2.6371,.508;-4.2426,1.9395,-.1393;-.7617,2.7169,1.0696;.4783,2.853,.3797;.7101,1.8101,-.5575;2.0192,1.5958,-1.0703;3.0123,2.5043,-.7502;2.765,3.5869,.1204;1.5274,3.7324,.7155;-4.7321,.2082,-1.3396;-3.4692,3.4464,1.203;-5.2868,2.2251,.0044;-.9386,3.3136,1.9701;4.0183,2.3599,-1.1546;3.5712,4.2864,.3517;1.3498,4.5254,1.4462;-.2592,.8726,-.7768;.3328,-.6326,.7109;-2.2217,-.9095,-1.6629;-1.4198,-.8395,-2.4153;-3.0796,-1.4538,-2.0871;2.2833,.3015,-1.7689;1.5268,.1113,-2.5465;3.2853,.2717,-2.224;-1.4911,-1.8545,-.2238;2.106,-1.111,-.5586;3.7221,-1.1621,.2897;3.7053,-1.9521,1.0544;4.5462,-1.3473,-.4161;3.8696,-.1981,.7966;2.1933,-2.5682,-1.6686;3.1316,-2.5768,-2.2452;2.1251,-3.4882,-1.0706;1.3444,-2.54,-2.3661;-2.9362,-2.0627,.8855;-3.7907,-2.5334,.3738;-2.6356,-2.6814,1.7439;-3.2335,-1.0738,1.2618;-1.2978,-3.5506,-.8973;-.903,-4.2056,-.1067;-2.2566,-3.9549,-1.2571;-.5765,-3.5431,-1.7255;.7473,-1.8502,1.9979;.9956,-2.6333,2.8163;-.3303,.9777,1.594;1.4128,.3633,1.3756;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.927747"
                              y3="0.817913"
                              z3="-0.917745"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.605714"
                              y3="0.432868"
                              z3="-1.133016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.572235"
                              y3="1.245021"
                              z3="-0.617688"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.892554"
                              y3="2.282145"
                              z3="0.290135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.23105"
                              y3="2.637531"
                              z3="0.508368"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.242685"
                              y3="1.939918"
                              z3="-0.138581"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.761558"
                              y3="2.717186"
                              z3="1.069481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.478459"
                              y3="2.852984"
                              z3="0.379453"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.710005"
                              y3="1.810018"
                              z3="-0.55772"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.018974"
                              y3="1.595451"
                              z3="-1.070655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.012318"
                              y3="2.503773"
                              z3="-0.750554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.765258"
                              y3="3.586379"
                              z3="0.120087"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.527683"
                              y3="3.732154"
                              z3="0.715172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.732611"
                              y3="0.208485"
                              z3="-1.338645"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.468946"
                              y3="3.446923"
                              z3="1.203256"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.286876"
                              y3="2.225549"
                              z3="0.005272"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.938216"
                              y3="3.313912"
                              z3="1.970008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.018263"
                              y3="2.359028"
                              z3="-1.154976"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.571633"
                              y3="4.285648"
                              z3="0.351338"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.350321"
                              y3="4.525166"
                              z3="1.445902"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.259477"
                              y3="0.872577"
                              z3="-0.776802"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.332523"
                              y3="-0.632528"
                              z3="0.710944"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.222196"
                              y3="-0.909155"
                              z3="-1.662836"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.420539"
                              y3="-0.839019"
                              z3="-2.415381"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.080247"
                              y3="-1.45344"
                              z3="-2.086905"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.28287"
                              y3="0.300966"
                              z3="-1.76899"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.526201"
                              y3="0.110608"
                              z3="-2.546401"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.284806"
                              y3="0.27104"
                              z3="-2.22436"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.491253"
                              y3="-1.854496"
                              z3="-0.224209"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.105861"
                              y3="-1.111139"
                              z3="-0.558212"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.721864"
                              y3="-1.161348"
                              z3="0.290262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.705223"
                              y3="-1.951024"
                              z3="1.055361"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.546101"
                              y3="-1.346627"
                              z3="-0.415284"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.869004"
                              y3="-0.197104"
                              z3="0.796823"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.193821"
                              y3="-2.568778"
                              z3="-1.667578"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.132397"
                              y3="-2.577472"
                              z3="-2.243724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.125409"
                              y3="-3.488512"
                              z3="-1.069194"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.345316"
                              y3="-2.540959"
                              z3="-2.3655"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.936169"
                              y3="-2.063775"
                              z3="0.88503"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.790422"
                              y3="-2.534954"
                              z3="0.373345"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.635172"
                              y3="-2.682324"
                              z3="1.74345"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.234094"
                              y3="-1.075121"
                              z3="1.261476"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.297495"
                              y3="-3.550131"
                              z3="-0.898727"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.901988"
                              y3="-4.205408"
                              z3="-0.108721"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.256285"
                              y3="-3.954639"
                              z3="-1.25819"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.576695"
                              y3="-3.541809"
                              z3="-1.727336"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.746961"
                              y3="-1.849353"
                              z3="1.99868"/>
                        <atom elementType="O"
                              id="a48"
                              x3="0.996643"
                              y3="-2.632706"
                              z3="2.816383"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.330292"
                              y3="0.977849"
                              z3="1.593937"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.412578"
                              y3="0.3638"
                              z3="1.374705"/>
                     </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:-3.9277,.8179,-.9177;-2.6057,.4329,-1.133;-1.5722,1.245,-.6177;-1.8926,2.2821,.2901;-3.2311,2.6375,.5084;-4.2427,1.9399,-.1386;-.7616,2.7172,1.0695;.4785,2.853,.3795;.71,1.81,-.5577;2.019,1.5955,-1.0707;3.0123,2.5038,-.7506;2.7653,3.5864,.1201;1.5277,3.7322,.7152;-4.7326,.2085,-1.3386;-3.4689,3.4469,1.2033;-5.2869,2.2255,.0053;-.9382,3.3139,1.97;4.0183,2.359,-1.155;3.5716,4.2856,.3513;1.3503,4.5252,1.4459;-.2595,.8726,-.7768;.3325,-.6325,.7109;-2.2222,-.9092,-1.6628;-1.4205,-.839,-2.4154;-3.0802,-1.4534,-2.0869;2.2829,.301,-1.769;1.5262,.1106,-2.5464;3.2848,.271,-2.2244;-1.4913,-1.8545,-.2242;2.1059,-1.1111,-.5582;3.7219,-1.1613,.2903;3.7052,-1.951,1.0554;4.5461,-1.3466,-.4153;3.869,-.1971,.7968;2.1938,-2.5688,-1.6676;3.1324,-2.5775,-2.2437;2.1254,-3.4885,-1.0692;1.3453,-2.541,-2.3655;-2.9362,-2.0638,.885;-3.7904,-2.535,.3733;-2.6352,-2.6823,1.7434;-3.2341,-1.0751,1.2615;-1.2975,-3.5501,-.8987;-.902,-4.2054,-.1087;-2.2563,-3.9546,-1.2582;-.5767,-3.5418,-1.7273;.747,-1.8494,1.9987;.9966,-2.6327,2.8164;-.3303,.9778,1.5939;1.4126,.3638,1.3747;/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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.727156749690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.729980109799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730002733684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730003472298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730003627767</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">-0.034745 -0.065105 0.036872 -0.050719 -0.030381 -0.055644 0.043697 -0.046931 0.054788 -0.054452 -0.031079 -0.049327 -0.021585 0.029784 0.032338 0.032278 0.038849 0.030244 0.033048 0.033601 -0.082160 -1.351752 -0.147198 0.043279 0.030213 -0.142646 0.047425 0.033716 0.834465 0.924892 -0.199408 0.050479 0.031552 0.054358 -0.209437 0.036249 0.045879 0.038341 -0.204613 0.030279 0.045861 0.052535 -0.211454 0.046614 0.033718 0.035705 0.199083 -0.058889 0.050277 0.017107</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">6.0323 6.1346 5.8440 5.9683 6.0282 6.0299 6.0814 5.9580 5.8573 6.0774 6.0377 6.0273 6.0155 0.9960 0.9935 0.9839 0.9695 0.9966 0.9828 0.9922 7.3642 16.5141 6.0208 0.9274 0.9549 6.0362 0.9251 0.9511 14.9224 14.8389 6.1673 0.8993 0.9383 0.8911 6.1818 0.9320 0.9074 0.9193 6.1819 0.9397 0.9094 0.8830 6.1809 0.9068 0.9329 0.9323 5.7703 8.1343 0.9587 0.9716</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">-0.0323 -0.1346 0.1560 0.0317 -0.0282 -0.0299 -0.0814 0.0420 0.1427 -0.0774 -0.0377 -0.0273 -0.0155 0.0040 0.0065 0.0161 0.0305 0.0034 0.0172 0.0078 -0.3642 -0.5141 -0.0208 0.0726 0.0451 -0.0362 0.0749 0.0489 0.0776 0.1611 -0.1673 0.1007 0.0617 0.1089 -0.1818 0.0680 0.0926 0.0807 -0.1819 0.0603 0.0906 0.1170 -0.1809 0.0932 0.0671 0.0677 0.2297 -0.1343 0.0413 0.0284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8789 3.9945 3.9416 3.8085 3.8352 3.8264 3.8885 3.8194 3.9681 3.9719 3.8817 3.8220 3.8354 0.9902 0.9897 0.9819 0.9943 0.9898 0.9819 0.9897 3.1425 5.3018 3.8509 0.9939 0.9905 3.8430 0.9965 0.9909 3.9163 4.2809 3.8768 0.9823 0.9871 0.9939 3.8809 0.9880 0.9869 0.9964 3.8833 0.9878 0.9835 0.9909 3.8973 0.9837 0.9882 1.0027 3.8272 2.4762 0.9882 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8789 3.9945 3.9416 3.8085 3.8352 3.8264 3.8885 3.8194 3.9681 3.9719 3.8817 3.8220 3.8354 0.9902 0.9897 0.9819 0.9943 0.9898 0.9819 0.9897 3.1425 5.3018 3.8509 0.9939 0.9905 3.8430 0.9965 0.9909 3.9163 4.2809 3.8768 0.9823 0.9871 0.9939 3.8809 0.9880 0.9869 0.9964 3.8833 0.9878 0.9835 0.9909 3.8973 0.9837 0.9882 1.0027 3.8272 2.4762 0.9882 0.9933</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">1.4202 1.3476 0.9812 1.3493 1.0668 1.2608 1.1820 1.3403 1.0962 1.3945 0.9864 0.9819 1.1612 0.9477 0.1532 0.4100 1.2474 1.2969 1.3118 1.1884 1.4735 1.0574 1.2912 0.9808 1.4420 0.9813 0.9865 0.5377 0.6085 0.9489 1.4095 0.2134 0.4485 0.7506 0.9160 0.9192 0.9661 0.9190 0.9157 0.9609 1.0095 1.0203 1.0017 0.9952 0.9581 0.9482 0.9490 0.9437 0.9612 0.9563 0.9477 0.9599 0.9487 0.9601 0.9490 0.9603 2.2031</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="mullikenpopulation">
                  <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">-0.032299 -0.134588 0.156044 0.031740 -0.028222 -0.029857 -0.081416 0.041975 0.142682 -0.077354 -0.037716 -0.027300 -0.015492 0.003979 0.006476 0.016071 0.030482 0.003379 0.017241 0.007809 -0.364249 -0.514141 -0.020807 0.072592 0.045141 -0.036221 0.074879 0.048852 0.077640 0.161133 -0.167256 0.100658 0.061686 0.108891 -0.181827 0.067967 0.092613 0.080684 -0.181944 0.060331 0.090623 0.117000 -0.180860 0.093184 0.067101 0.067663 0.229709 -0.134316 0.041259 0.028382</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="143">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="143">62.51 83.39 93.52 102.30 111.18 119.27 126.85 134.30 155.55 177.20 189.23 191.79 216.19 220.55 236.21 239.77 248.74 251.71 258.37 260.42 267.83 280.12 290.33 311.35 328.77 330.85 345.77 363.23 388.51 391.51 441.22 450.33 510.27 538.92 542.22 550.55 558.11 565.80 585.00 592.37 608.78 614.59 625.77 660.67 667.51 683.08 694.13 699.92 701.24 723.32 728.49 745.98 756.43 776.27 788.40 797.85 807.80 814.04 816.14 840.13 851.56 857.47 866.33 882.43 885.38 891.21 908.78 919.60 926.64 931.15 933.94 943.57 955.96 961.41 990.36 994.85 1033.10 1039.22 1058.49 1076.63 1094.63 1125.85 1134.20 1167.41 1171.92 1189.74 1191.51 1203.59 1260.44 1268.34 1275.33 1284.98 1289.48 1301.25 1303.34 1307.76 1344.45 1355.02 1377.13 1389.98 1405.79 1412.88 1423.68 1426.15 1428.95 1433.41 1435.26 1439.85 1443.06 1449.38 1450.88 1472.62 1506.37 1543.65 1597.76 1621.57 1639.40 1650.12 1926.05 1952.63 3026.48 3028.31 3032.21 3032.57 3045.01 3048.52 3121.04 3123.90 3137.82 3138.79 3140.91 3146.64 3157.97 3159.97 3160.75 3162.62 3172.80 3173.09 3181.02 3183.03 3184.52 3201.96 3202.43</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="143">0.000711 0.000463 0.000614 0.000303 0.000047 0.000762 0.000649 0.000317 0.000521 0.000116 0.000217 0.000950 0.000342 0.000195 0.000002 0.000254 0.000117 0.000544 0.000192 0.000021 0.000094 0.000238 0.000039 0.001525 0.002485 0.000799 0.000956 0.000188 0.003073 0.000306 0.000040 0.000700 0.001376 0.000455 0.000700 0.000061 0.001181 0.000887 0.000647 0.002013 0.001065 0.000263 0.001209 0.001069 0.001004 0.000321 0.001054 0.000614 0.001632 0.001476 0.001480 0.002135 0.000227 0.000113 0.003245 0.000828 0.000676 0.000075 0.000698 0.002593 0.000518 0.001635 0.001158 0.002673 0.000161 0.002495 0.000256 0.000904 0.000631 0.002742 0.003329 0.004317 0.004526 0.005088 0.000136 0.000234 0.000177 0.000089 0.000191 0.001448 0.000428 0.000088 0.000580 0.000085 0.000164 0.000007 0.000418 0.000216 0.000160 0.000050 0.000053 0.000454 0.000828 0.000865 0.000508 0.000183 0.002109 0.000375 0.000221 0.000395 0.000169 0.000539 0.000169 0.000385 0.000552 0.000086 0.000311 0.000306 0.000361 0.000718 0.001075 0.000660 0.000405 0.002033 0.000965 0.000420 0.001365 0.000300 0.004048 0.032961 0.000207 0.000113 0.000146 0.000243 0.000356 0.000255 0.000065 0.000045 0.000065 0.000137 0.000089 0.000105 0.000017 0.000021 0.000019 0.000011 0.000119 0.000082 0.000011 0.000118 0.000145 0.000381 0.000328</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
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               </formula>
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                        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;">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.65716596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4617.30083832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8179.10847414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3561.80763582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.04153645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1609.39786409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04551131</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999977340603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999954681206</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.767316803864</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.227484198392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.994801002256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083484393</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.30816604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.30722183</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03629357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01670838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07402970</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.30722183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07402970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.38125153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34590522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083975777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083968507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083969909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083969728</scalar>
               </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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="500">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9396 -2101.3801 -523.5527 -391.4614 -280.5714 -279.4087 -279.3726 -279.2313 -278.9348 -278.9253 -278.8386 -278.8040 -278.7245 -278.6824 -278.6541 -278.5991 -278.5616 -278.5340 -278.5241 -278.5237 -278.5181 -278.4684 -278.4389 -278.3608 -180.9190 -180.4283 -130.3161 -130.3059 -130.2581 -129.8211 -129.8101 -129.7505 -82.5059 -51.0160 -50.6734 -50.4351 -29.9474 -26.2316 -23.9234 -23.2067 -22.5960 -22.0654 -21.5655 -21.0023 -20.6317 -20.4823 -19.6056 -19.3927 -19.0998 -18.9727 -18.1953 -17.3574 -16.3503 -16.1324 -15.6050 -15.3497 -15.2071 -14.7332 -14.6060 -13.9297 -13.1755 -13.0539 -13.0365 -12.9619 -12.6672 -12.5471 -12.4804 -12.2804 -12.2110 -12.1236 -11.9499 -11.8345 -11.7424 -11.7047 -11.6825 -11.6050 -11.4303 -11.4154 -11.2957 -11.0552 -11.0354 -10.6696 -10.5276 -10.1978 -10.1267 -9.9819 -9.9377 -9.7386 -9.5467 -9.5067 -9.3165 -9.2131 -8.9591 -8.4769 -7.8683 -7.3352 -7.0871 -6.8273 -6.7047 -6.5205 -6.0658 -5.8079 -5.0160 -2.3256 -0.2158 0.0370 0.0878 0.7689 0.9781 1.1018 1.2650 1.4923 1.7658 1.8171 1.8678 2.0545 2.1182 2.2446 2.3315 2.4329 2.4670 2.6442 2.8522 3.0545 3.0980 3.1590 3.3655 3.5071 3.6823 3.8821 3.9616 3.9792 4.0225 4.0877 4.1394 4.2471 4.4421 4.5400 4.6951 4.7383 5.0491 5.2074 5.4700 5.6038 5.7236 5.8848 6.4199 6.4781 6.6086 7.4138 7.4367 7.6173 7.8117 8.0820 8.2539 8.6504 8.7445 8.9835 9.0994 9.2023 9.6447 9.7718 9.8405 10.0428 10.1743 10.3514 10.3848 10.5882 10.9689 10.9948 11.2225 11.3041 11.6004 11.9470 12.2996 12.3323 12.4654 12.5258 12.7021 12.8226 13.2396 13.3424 13.4660 13.6224 13.7301 13.8788 13.9100 14.1649 14.2986 14.3975 14.6538 14.7373 14.7687 15.1551 15.2117 15.2970 15.5488 15.7519 15.9412 16.0022 16.1511 16.1872 16.3854 16.5209 16.6413 16.9018 17.0649 17.2664 17.3374 17.3740 17.5629 17.6590 17.8059 17.8953 18.0140 18.0252 18.1155 18.2775 18.3199 18.4631 18.5493 18.6630 18.7512 18.9087 18.9571 19.0595 19.1148 19.2494 19.3998 19.4386 19.5728 19.6508 19.8007 19.9262 20.0325 20.1209 20.2277 20.3290 20.5780 20.6200 20.7509 20.8311 20.9440 21.0537 21.1671 21.2015 21.3395 21.5747 21.8123 22.0063 22.1501 22.2837 22.4751 22.6684 22.7170 22.8550 23.1628 23.3373 23.4283 23.6747 23.9564 24.3035 24.5414 24.7418 24.9922 25.2722 25.5715 25.7283 25.7695 25.8357 26.1703 26.6023 26.6524 26.8078 27.0000 27.4428 27.7012 27.9271 28.2835 28.7445 28.9378 29.3848 29.4457 29.6177 29.7622 30.1049 30.2587 30.5646 30.6178 31.1786 31.4797 31.5842 31.9732 32.5055 32.8699 33.2109 33.5973 33.6905 34.0676 34.0981 34.3599 34.9432 35.0512 35.2771 35.5387 36.0115 36.3233 36.9101 37.5569 37.6307 37.9258 38.3818 38.5808 38.8969 39.5444 39.8280 40.0955 40.2828 40.5097 40.8997 41.1764 41.3635 41.5395 41.6362 41.7307 42.1364 42.2959 42.6874 42.7863 43.2290 43.9051 44.4099 44.6845 45.1251 45.3595 45.7808 46.2225 46.3647 46.4471 46.6415 46.7306 46.8336 47.0290 47.1795 47.3076 47.3266 47.5022 47.5847 47.7896 47.8772 48.0917 48.2050 48.3509 48.5139 48.6634 48.7339 48.9224 49.0678 49.1136 49.1722 49.3307 49.5397 49.7210 49.9435 50.1110 50.2872 50.3711 50.4368 50.7837 50.8434 51.3644 51.6373 51.8284 52.1167 52.2026 52.2766 52.5189 52.6113 52.9375 53.0859 53.1675 53.2790 53.5963 53.6511 53.9083 53.9764 54.2226 54.2415 54.3531 54.5108 54.6207 54.6949 54.8227 54.9828 55.2816 55.7197 55.7752 56.0263 56.1414 56.4896 56.6689 57.0266 57.1807 57.7343 57.8633 58.2605 58.3750 58.5763 58.7087 58.9097 59.1158 59.7422 59.8556 60.0960 60.2451 60.4870 60.6166 60.7438 60.9685 61.1808 61.4413 61.5365 61.8483 62.5611 62.8273 63.3230 63.3976 64.1619 64.3997 64.5514 65.6305 65.9621 66.2267 66.3579 66.3778 66.5814 66.6732 66.7803 67.0141 67.0744 67.0927 67.3504 67.4851 68.2913 69.0416 69.2370 69.5555 69.8827 70.5631 71.0592 71.2577 71.3909 71.6200 72.2142 72.5264 72.6707 72.6944 72.7627 73.0282 73.5314 73.5982 74.1120 74.3195 74.3919 74.9436 75.4163 75.5276 75.8667 76.9283 77.7916 77.9194 78.2428 79.2225 79.6045 79.7496 80.0315 80.0919 80.1878 80.2755 80.3471 80.6575 80.8052 81.2400 81.4661 81.8410 82.4278 82.7234 83.4221 83.8934 85.2166 86.0826 87.9086 88.0428 88.4665 90.4244 93.8389 98.5386 99.1207 102.5101 1250.2310</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">-0.031331 -0.133199 0.156492 0.034865 -0.025151 -0.026199 -0.076312 0.047687 0.139086 -0.073052 -0.040129 -0.022262 -0.012680 0.000951 0.003405 0.013354 0.026576 0.000551 0.014768 0.004836 -0.346203 -0.529167 -0.010626 0.069501 0.042048 -0.024969 0.071839 0.045884 0.067077 0.144218 -0.157446 0.098716 0.059215 0.106787 -0.170083 0.064489 0.090485 0.078328 -0.171219 0.057262 0.089162 0.115021 -0.169469 0.091061 0.064178 0.064873 0.222157 -0.119728 0.029256 0.025098</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">-0.032901 -0.063828 0.035369 -0.050462 -0.028554 -0.054262 0.050093 -0.046098 0.053370 -0.052235 -0.029831 -0.047349 -0.019713 0.029418 0.032010 0.031860 0.038440 0.029935 0.032779 0.033400 -0.069692 -1.360972 -0.147473 0.043139 0.029682 -0.143111 0.047391 0.033333 0.836157 0.921577 -0.198586 0.050160 0.030711 0.053983 -0.208229 0.035000 0.045512 0.037671 -0.203605 0.029136 0.046051 0.052457 -0.210097 0.046284 0.032694 0.035259 0.188383 -0.047847 0.040102 0.013489</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">6.0313 6.1332 5.8435 5.9651 6.0252 6.0262 6.0763 5.9523 5.8609 6.0731 6.0401 6.0223 6.0127 0.9990 0.9966 0.9866 0.9734 0.9994 0.9852 0.9952 7.3462 16.5292 6.0106 0.9305 0.9580 6.0250 0.9282 0.9541 14.9329 14.8558 6.1574 0.9013 0.9408 0.8932 6.1701 0.9355 0.9095 0.9217 6.1712 0.9427 0.9108 0.8850 6.1695 0.9089 0.9358 0.9351 5.7778 8.1197 0.9707 0.9749</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">-0.0313 -0.1332 0.1565 0.0349 -0.0252 -0.0262 -0.0763 0.0477 0.1391 -0.0731 -0.0401 -0.0223 -0.0127 0.0010 0.0034 0.0134 0.0266 0.0006 0.0148 0.0048 -0.3462 -0.5292 -0.0106 0.0695 0.0420 -0.0250 0.0718 0.0459 0.0671 0.1442 -0.1574 0.0987 0.0592 0.1068 -0.1701 0.0645 0.0905 0.0783 -0.1712 0.0573 0.0892 0.1150 -0.1695 0.0911 0.0642 0.0649 0.2222 -0.1197 0.0293 0.0251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8785 3.9948 3.9534 3.8071 3.8291 3.8215 3.8952 3.8179 3.9796 3.9704 3.8813 3.8147 3.8290 0.9902 0.9897 0.9818 0.9952 0.9898 0.9817 0.9898 3.1526 5.3267 3.8465 0.9948 0.9917 3.8363 0.9983 0.9922 3.9482 4.3140 3.8759 0.9832 0.9880 0.9951 3.8792 0.9890 0.9878 0.9979 3.8820 0.9885 0.9846 0.9922 3.8967 0.9847 0.9891 1.0049 3.8549 2.4888 0.9909 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8785 3.9948 3.9534 3.8071 3.8291 3.8215 3.8952 3.8179 3.9796 3.9704 3.8813 3.8147 3.8290 0.9902 0.9897 0.9818 0.9952 0.9898 0.9817 0.9898 3.1526 5.3267 3.8465 0.9948 0.9917 3.8363 0.9983 0.9922 3.9482 4.3140 3.8759 0.9832 0.9880 0.9951 3.8792 0.9890 0.9878 0.9979 3.8820 0.9885 0.9846 0.9922 3.8967 0.9847 0.9891 1.0049 3.8549 2.4888 0.9909 0.9952</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">1.4337 1.3344 0.9830 1.3386 1.0679 1.2599 1.2024 1.3282 1.1123 1.4031 0.9889 0.9834 1.1831 0.9492 0.1513 0.3700 1.2439 1.2820 1.2965 1.2098 1.4899 1.0576 1.2738 0.9826 1.4534 0.9829 0.9890 0.5180 0.6128 0.9477 1.4221 0.2139 0.4875 0.7482 0.9132 0.9163 0.9715 0.9163 0.9127 0.9673 1.0143 1.0260 1.0071 1.0010 0.9576 0.9472 0.9481 0.9420 0.9606 0.9554 0.9461 0.9594 0.9481 0.9594 0.9473 0.9594 2.2147</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">-0.083969200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730003672432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.71903 20.91931 0.20028 34.20979 -35.11103 -0.90124 -51.49080 50.18701 -1.30379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06070</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1682.73000367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39627818</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02230066</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1682.30859229</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02513320</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39627818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42141138</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.30859229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.30764808</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03823842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07595750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
