<?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="-3.903596"
                        y3="0.792976"
                        z3="-0.834846"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.593007"
                        y3="0.420199"
                        z3="-1.037035"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.554386"
                        y3="1.271478"
                        z3="-0.534037"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.896803"
                        y3="2.407907"
                        z3="0.26606"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.266094"
                        y3="2.696178"
                        z3="0.517376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.245648"
                        y3="1.931946"
                        z3="-0.062759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.840444"
                        y3="3.176386"
                        z3="0.770078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.471415"
                        y3="2.934934"
                        z3="0.372366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.714363"
                        y3="1.794091"
                        z3="-0.470825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.038198"
                        y3="1.557782"
                        z3="-0.994672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.026716"
                        y3="2.456546"
                        z3="-0.682666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.801028"
                        y3="3.553106"
                        z3="0.197609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.566283"
                        y3="3.768913"
                        z3="0.741904"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.701612"
                        y3="0.173126"
                        z3="-1.253492"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.519254"
                        y3="3.541172"
                        z3="1.161818"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.298788"
                        y3="2.178625"
                        z3="0.086615"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.050804"
                        y3="3.985138"
                        z3="1.475312"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.025524"
                        y3="2.313617"
                        z3="-1.104642"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.629555"
                        y3="4.223542"
                        z3="0.434181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.388213"
                        y3="4.595751"
                        z3="1.43313"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.275916"
                        y3="0.959921"
                        z3="-0.825586"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.318053"
                        y3="-0.72722"
                        z3="0.743396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.204959"
                        y3="-0.90188"
                        z3="-1.604063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.408852"
                        y3="-0.806891"
                        z3="-2.358912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.067258"
                        y3="-1.428661"
                        z3="-2.04102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.294725"
                        y3="0.30964"
                        z3="-1.777295"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.521937"
                        y3="0.166201"
                        z3="-2.549076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.283479"
                        y3="0.332414"
                        z3="-2.26118"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.46843"
                        y3="-1.886342"
                        z3="-0.190101"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.135792"
                        y3="-1.155971"
                        z3="-0.628888"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.756306"
                        y3="-1.177914"
                        z3="0.224459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.732945"
                        y3="-1.965582"
                        z3="0.992152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.605283"
                        y3="-1.3482"
                        z3="-0.455585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.872772"
                        y3="-0.216374"
                        z3="0.745113"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.279765"
                        y3="-2.589259"
                        z3="-1.770561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.220783"
                        y3="-2.608872"
                        z3="-2.341786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.204746"
                        y3="-3.505673"
                        z3="-1.165522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.429003"
                        y3="-2.575674"
                        z3="-2.467277"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.929509"
                        y3="-2.096166"
                        z3="0.896164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.782211"
                        y3="-2.564869"
                        z3="0.37992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.634208"
                        y3="-2.708776"
                        z3="1.760094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.217691"
                        y3="-1.105656"
                        z3="1.274892"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.300401"
                        y3="-3.564327"
                        z3="-0.908882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.902604"
                        y3="-4.22703"
                        z3="-0.125835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.258096"
                        y3="-3.965392"
                        z3="-1.274029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.572046"
                        y3="-3.537559"
                        z3="-1.730758"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.70332"
                        y3="-1.8933"
                        z3="2.054413"/>
                  <atom elementType="O"
                        id="a48"
                        x3="0.959692"
                        y3="-2.63915"
                        z3="2.904499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.741101"
                        y3="-0.026931"
                        z3="1.76656"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.334235"
                        y3="0.294173"
                        z3="1.51303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a49" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
                  <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:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHN2RuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;;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;s22;/rC:-3.9036,.793,-.8348;-2.593,.4202,-1.037;-1.5544,1.2715,-.534;-1.8968,2.4079,.2661;-3.2661,2.6962,.5174;-4.2456,1.9319,-.0628;-.8404,3.1764,.7701;.4714,2.9349,.3724;.7144,1.7941,-.4708;2.0382,1.5578,-.9947;3.0267,2.4565,-.6827;2.801,3.5531,.1976;1.5663,3.7689,.7419;-4.7016,.1731,-1.2535;-3.5193,3.5412,1.1618;-5.2988,2.1786,.0866;-1.0508,3.9851,1.4753;4.0255,2.3136,-1.1046;3.6296,4.2235,.4342;1.3882,4.5958,1.4331;-.2759,.9599,-.8256;.3181,-.7272,.7434;-2.205,-.9019,-1.6041;-1.4089,-.8069,-2.3589;-3.0673,-1.4287,-2.041;2.2947,.3096,-1.7773;1.5219,.1662,-2.5491;3.2835,.3324,-2.2612;-1.4684,-1.8863,-.1901;2.1358,-1.156,-.6289;3.7563,-1.1779,.2245;3.7329,-1.9656,.9922;4.6053,-1.3482,-.4556;3.8728,-.2164,.7451;2.2798,-2.5893,-1.7706;3.2208,-2.6089,-2.3418;2.2047,-3.5057,-1.1655;1.429,-2.5757,-2.4673;-2.9295,-2.0962,.8962;-3.7822,-2.5649,.3799;-2.6342,-2.7088,1.7601;-3.2177,-1.1057,1.2749;-1.3004,-3.5643,-.9089;-.9026,-4.227,-.1258;-2.2581,-3.9654,-1.274;-.572,-3.5376,-1.7308;.7033,-1.8933,2.0544;.9597,-2.6391,2.9045;-.7411,-.0269,1.7666;1.3342,.2942,1.513;/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/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.1,23.4,24.4,25.5</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-minim_RCT_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">2927.9214887798 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">2.005e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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-minim_RCT_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">2891.7496717438 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">1.982e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 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">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="-3.912695"
                              y3="0.797412"
                              z3="-0.760434"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.603677"
                              y3="0.42331"
                              z3="-0.973091"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.559192"
                              y3="1.287516"
                              z3="-0.499728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.900143"
                              y3="2.470762"
                              z3="0.234435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.267632"
                              y3="2.778394"
                              z3="0.470132"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.25039"
                              y3="1.97226"
                              z3="-0.042326"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.846416"
                              y3="3.27483"
                              z3="0.684191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.469101"
                              y3="2.992261"
                              z3="0.333079"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.713647"
                              y3="1.804182"
                              z3="-0.44438"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.040918"
                              y3="1.550846"
                              z3="-0.952837"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.037935"
                              y3="2.441484"
                              z3="-0.644064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.811614"
                              y3="3.572769"
                              z3="0.189504"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.564685"
                              y3="3.836479"
                              z3="0.680559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.713779"
                              y3="0.159476"
                              z3="-1.143573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.516762"
                              y3="3.667344"
                              z3="1.054667"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.302763"
                              y3="2.223269"
                              z3="0.106615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.061846"
                              y3="4.141979"
                              z3="1.315375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.041919"
                              y3="2.27117"
                              z3="-1.042367"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.645897"
                              y3="4.238532"
                              z3="0.420907"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.379866"
                              y3="4.703771"
                              z3="1.318838"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.280083"
                              y3="0.960415"
                              z3="-0.779973"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.311242"
                              y3="-0.770014"
                              z3="0.769961"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.225947"
                              y3="-0.896529"
                              z3="-1.55718"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.441651"
                              y3="-0.788395"
                              z3="-2.321867"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.094939"
                              y3="-1.412749"
                              z3="-1.99319"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.291678"
                              y3="0.305349"
                              z3="-1.736255"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.518605"
                              y3="0.170498"
                              z3="-2.509046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.279933"
                              y3="0.329281"
                              z3="-2.220463"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.468797"
                              y3="-1.921351"
                              z3="-0.18578"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.133582"
                              y3="-1.171184"
                              z3="-0.607342"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.756766"
                              y3="-1.202429"
                              z3="0.24024"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.742142"
                              y3="-2.007374"
                              z3="0.989914"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.603243"
                              y3="-1.352523"
                              z3="-0.447964"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.870293"
                              y3="-0.251807"
                              z3="0.780761"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.290586"
                              y3="-2.57607"
                              z3="-1.782834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.23398"
                              y3="-2.571496"
                              z3="-2.351405"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.22257"
                              y3="-3.508742"
                              z3="-1.203161"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.443229"
                              y3="-2.550921"
                              z3="-2.48341"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.9149"
                              y3="-2.196373"
                              z3="0.906692"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.765975"
                              y3="-2.658947"
                              z3="0.38181"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.600277"
                              y3="-2.839375"
                              z3="1.741857"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.213977"
                              y3="-1.227348"
                              z3="1.328454"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.291272"
                              y3="-3.57164"
                              z3="-0.969428"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.879624"
                              y3="-4.261182"
                              z3="-0.217427"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.24857"
                              y3="-3.968981"
                              z3="-1.341357"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.572092"
                              y3="-3.507409"
                              z3="-1.797523"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.694623"
                              y3="-1.962785"
                              z3="2.057647"/>
                        <atom elementType="O"
                              id="a48"
                              x3="0.949603"
                              y3="-2.726415"
                              z3="2.893323"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.754878"
                              y3="-0.096524"
                              z3="1.803766"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.321037"
                              y3="0.237066"
                              z3="1.565494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
                        <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:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHN2RuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;;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;s22;/rC:-3.9127,.7974,-.7604;-2.6037,.4233,-.9731;-1.5592,1.2875,-.4997;-1.9001,2.4708,.2344;-3.2676,2.7784,.4701;-4.2504,1.9723,-.0423;-.8464,3.2748,.6842;.4691,2.9923,.3331;.7136,1.8042,-.4444;2.0409,1.5508,-.9528;3.0379,2.4415,-.6441;2.8116,3.5728,.1895;1.5647,3.8365,.6806;-4.7138,.1595,-1.1436;-3.5168,3.6673,1.0547;-5.3028,2.2233,.1066;-1.0618,4.142,1.3154;4.0419,2.2712,-1.0424;3.6459,4.2385,.4209;1.3799,4.7038,1.3188;-.2801,.9604,-.78;.3112,-.77,.77;-2.2259,-.8965,-1.5572;-1.4417,-.7884,-2.3219;-3.0949,-1.4127,-1.9932;2.2917,.3053,-1.7363;1.5186,.1705,-2.509;3.2799,.3293,-2.2205;-1.4688,-1.9214,-.1858;2.1336,-1.1712,-.6073;3.7568,-1.2024,.2402;3.7421,-2.0074,.9899;4.6032,-1.3525,-.448;3.8703,-.2518,.7808;2.2906,-2.5761,-1.7828;3.234,-2.5715,-2.3514;2.2226,-3.5087,-1.2032;1.4432,-2.5509,-2.4834;-2.9149,-2.1964,.9067;-3.766,-2.6589,.3818;-2.6003,-2.8394,1.7419;-3.214,-1.2273,1.3285;-1.2913,-3.5716,-.9694;-.8796,-4.2612,-.2174;-2.2486,-3.969,-1.3414;-.5721,-3.5074,-1.7975;.6946,-1.9628,2.0576;.9496,-2.7264,2.8933;-.7549,-.0965,1.8038;1.321,.2371,1.5655;/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/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.1,23.4,24.4,25.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.915958"
                              y3="0.800126"
                              z3="-0.677302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.609634"
                              y3="0.42709"
                              z3="-0.904669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.559551"
                              y3="1.306058"
                              z3="-0.469117"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.89958"
                              y3="2.528347"
                              z3="0.199866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.265427"
                              y3="2.848483"
                              z3="0.43031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.250616"
                              y3="2.005638"
                              z3="-0.010624"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848421"
                              y3="3.360517"
                              z3="0.597959"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.469564"
                              y3="3.050143"
                              z3="0.281419"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.712654"
                              y3="1.823103"
                              z3="-0.430887"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.044315"
                              y3="1.547648"
                              z3="-0.913772"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.048746"
                              y3="2.433028"
                              z3="-0.612042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.821775"
                              y3="3.600535"
                              z3="0.168192"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.564718"
                              y3="3.90518"
                              z3="0.605793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.7194"
                              y3="0.141208"
                              z3="-1.017436"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.51002"
                              y3="3.773905"
                              z3="0.95734"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.301848"
                              y3="2.255156"
                              z3="0.14846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.068055"
                              y3="4.2765"
                              z3="1.154609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.057791"
                              y3="2.23386"
                              z3="-0.982995"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.660903"
                              y3="4.261375"
                              z3="0.396181"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.373223"
                              y3="4.808851"
                              z3="1.189409"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.281113"
                              y3="0.965392"
                              z3="-0.733566"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.299838"
                              y3="-0.810155"
                              z3="0.795396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.24645"
                              y3="-0.889684"
                              z3="-1.504149"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.474001"
                              y3="-0.767364"
                              z3="-2.278932"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.1241"
                              y3="-1.392037"
                              z3="-1.939059"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.292978"
                              y3="0.298462"
                              z3="-1.689606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.52253"
                              y3="0.17071"
                              z3="-2.466268"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a29 a39" order="S"/>
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                        <bond atomRefs2="a43 a45" 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>
                     <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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C20H25NOP2Ru">
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                     <formula concise="C20H25NOP2Ru">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
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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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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               </module>
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                     <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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
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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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
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                     </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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.915882"
                              y3="0.854594"
                              z3="-0.382996"/>
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                              id="a2"
                              x3="-2.630085"
                              y3="0.463322"
                              z3="-0.675352"/>
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                              id="a3"
                              x3="-1.54668"
                              y3="1.340556"
                              z3="-0.318968"/>
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                              id="a4"
                              x3="-1.853749"
                              y3="2.625891"
                              z3="0.243887"/>
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                              id="a5"
                              x3="-3.203834"
                              y3="2.967098"
                              z3="0.54397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.210985"
                              y3="2.091905"
                              z3="0.247801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.791012"
                              y3="3.495941"
                              z3="0.485127"/>
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                              id="a8"
                              x3="0.510662"
                              y3="3.15698"
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                        <atom elementType="C"
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                              x3="0.725912"
                              y3="1.849863"
                              z3="-0.439356"/>
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                              id="a10"
                              x3="2.039564"
                              y3="1.507286"
                              z3="-0.915259"/>
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                              id="a11"
                              x3="3.058092"
                              y3="2.416409"
                              z3="-0.745626"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.857969"
                              y3="3.678738"
                              z3="-0.127987"/>
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                              id="a13"
                              x3="1.60818"
                              y3="4.049087"
                              z3="0.283495"/>
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                              x3="-4.741422"
                              y3="0.194492"
                              z3="-0.662798"/>
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                              id="a15"
                              x3="-3.412394"
                              y3="3.937719"
                              z3="1.000205"/>
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                              id="a16"
                              x3="-5.249542"
                              y3="2.346006"
                              z3="0.469724"/>
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                              id="a17"
                              x3="-0.984027"
                              y3="4.467988"
                              z3="0.948542"/>
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                              id="a18"
                              x3="4.054825"
                              y3="2.162112"
                              z3="-1.11632"/>
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                              id="a19"
                              x3="3.705049"
                              y3="4.357289"
                              z3="-0.007845"/>
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                              id="a20"
                              x3="1.42706"
                              y3="5.028027"
                              z3="0.733647"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.276592"
                              y3="0.957557"
                              z3="-0.550687"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.204107"
                              y3="-0.906251"
                              z3="0.808799"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.348634"
                              y3="-0.823686"
                              z3="-1.376519"/>
                        <atom elementType="H"
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                              x3="-1.645083"
                              y3="-0.651226"
                              z3="-2.207283"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.275033"
                              y3="-1.25473"
                              z3="-1.787126"/>
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                              id="a26"
                              x3="2.269453"
                              y3="0.203439"
                              z3="-1.604401"/>
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                              id="a27"
                              x3="1.484993"
                              y3="0.034438"
                              z3="-2.360011"/>
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                              y3="0.197086"
                              z3="-2.108837"/>
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                              z3="-0.267535"/>
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                              x3="3.711949"
                              y3="-1.148919"
                              z3="0.482457"/>
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                              id="a32"
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                              y3="-1.973987"
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                              id="a33"
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                              y3="-1.212232"
                              z3="-0.179645"/>
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                              id="a34"
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                              y3="-0.206706"
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                              y3="-3.163651"
                              z3="-2.242672"/>
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                              x3="0.534525"
                              y3="-2.132471"
                              z3="2.084325"/>
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                              x3="0.745532"
                              y3="-2.921638"
                              z3="2.908663"/>
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                              id="a49"
                              x3="-0.970305"
                              y3="-0.317043"
                              z3="1.777672"/>
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                              id="a50"
                              x3="1.09993"
                              y3="0.147981"
                              z3="1.676975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" 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 a34" order="S"/>
                        <bond atomRefs2="a31 a32" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.853957"
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                              x3="-1.855102"
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                              id="a5"
                              x3="-3.205626"
                              y3="2.970223"
                              z3="0.535749"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.212126"
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                              x3="-0.792994"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.726131"
                              y3="1.851004"
                              z3="-0.436367"/>
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                              x3="2.040615"
                              y3="1.508776"
                              z3="-0.910319"/>
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                              id="a11"
                              x3="3.058874"
                              y3="2.417721"
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                              id="a12"
                              x3="2.857741"
                              y3="3.680351"
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                        <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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.915594"
                              y3="0.854462"
                              z3="-0.381188"/>
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                              x3="-2.62945"
                              y3="0.463016"
                              z3="-0.672178"/>
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                              x3="-1.546576"
                              y3="1.342363"
                              z3="-0.319542"/>
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                              id="a4"
                              x3="-1.855384"
                              y3="2.630543"
                              z3="0.236105"/>
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                              id="a5"
                              x3="-3.205829"
                              y3="2.972908"
                              z3="0.532912"/>
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                              id="a6"
                              x3="-4.212225"
                              y3="2.094851"
                              z3="0.242555"/>
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                              id="a7"
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                              y3="3.501799"
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                              id="a8"
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                              y3="3.161226"
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                              id="a9"
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                              y3="1.85187"
                              z3="-0.435153"/>
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                              id="a10"
                              x3="2.041473"
                              y3="1.508818"
                              z3="-0.908089"/>
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                              id="a11"
                              x3="3.059573"
                              y3="2.417944"
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                              id="a12"
                              x3="2.857904"
                              y3="3.681434"
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                              id="a13"
                              x3="1.606681"
                              y3="4.053517"
                              z3="0.283536"/>
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                              x3="-4.740334"
                              y3="0.192022"
                              z3="-0.657811"/>
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                              id="a15"
                              x3="-3.4152"
                              y3="3.946352"
                              z3="0.982718"/>
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                              x3="-5.251003"
                              y3="2.349284"
                              z3="0.463022"/>
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                              x3="-0.988266"
                              y3="4.475528"
                              z3="0.936477"/>
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                              id="a18"
                              x3="4.057083"
                              y3="2.163046"
                              z3="-1.104974"/>
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                              id="a19"
                              x3="3.704974"
                              y3="4.359659"
                              z3="0.000262"/>
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                              id="a20"
                              x3="1.423626"
                              y3="5.033873"
                              z3="0.729794"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.275418"
                              y3="0.959062"
                              z3="-0.544099"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.207078"
                              y3="-0.909707"
                              z3="0.807139"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.349262"
                              y3="-0.82528"
                              z3="-1.372009"/>
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                              x3="-1.646801"
                              y3="-0.653839"
                              z3="-2.203924"/>
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                              id="a25"
                              x3="-3.276713"
                              y3="-1.255188"
                              z3="-1.781523"/>
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                              id="a26"
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                              y3="0.206307"
                              z3="-1.599634"/>
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                              x3="1.488155"
                              y3="0.039703"
                              z3="-2.356309"/>
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                              x3="3.250835"
                              y3="0.202372"
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                              y3="-1.1563"
                              z3="0.479803"/>
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                              z3="-0.18463"/>
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                              y3="-0.217383"
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                              y3="-3.169006"
                              z3="-2.240975"/>
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                              x3="0.536687"
                              y3="-2.136675"
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                              x3="0.745007"
                              y3="-2.924064"
                              z3="2.910685"/>
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                              x3="-0.969543"
                              y3="-0.324269"
                              z3="1.776483"/>
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                              id="a50"
                              x3="1.100139"
                              y3="0.142457"
                              z3="1.680293"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" 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 a34" order="S"/>
                        <bond atomRefs2="a31 a32" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.205801"
                              y3="2.973037"
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                              x3="-0.7933"
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                              x3="0.726693"
                              y3="1.851697"
                              z3="-0.434925"/>
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                              z3="-0.908129"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.915954"
                              y3="0.855147"
                              z3="-0.382854"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.629657"
                              y3="0.463218"
                              z3="-0.672738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.546909"
                              y3="1.34205"
                              z3="-0.31878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.855575"
                              y3="2.630116"
                              z3="0.237211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.2061"
                              y3="2.97276"
                              z3="0.533204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.212597"
                              y3="2.095285"
                              z3="0.241327"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.793384"
                              y3="3.500983"
                              z3="0.479041"/>
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                              id="a8"
                              x3="0.509376"
                              y3="3.160495"
                              z3="0.115484"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.726446"
                              y3="1.851236"
                              z3="-0.434315"/>
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                              id="a10"
                              x3="2.040955"
                              y3="1.508185"
                              z3="-0.907975"/>
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                              id="a11"
                              x3="3.059049"
                              y3="2.417423"
                              z3="-0.737182"/>
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                              id="a12"
                              x3="2.857629"
                              y3="3.680757"
                              z3="-0.121798"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.606706"
                              y3="4.052752"
                              z3="0.284434"/>
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                              id="a14"
                              x3="-4.740694"
                              y3="0.193229"
                              z3="-0.660722"/>
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                              id="a15"
                              x3="-3.415444"
                              y3="3.946007"
                              z3="0.983451"/>
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                              id="a16"
                              x3="-5.25149"
                              y3="2.349976"
                              z3="0.460962"/>
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                              id="a17"
                              x3="-0.988103"
                              y3="4.474536"
                              z3="0.938536"/>
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                              id="a18"
                              x3="4.056385"
                              y3="2.162809"
                              z3="-1.106046"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.704739"
                              y3="4.359031"
                              z3="-0.000265"/>
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                              id="a20"
                              x3="1.423947"
                              y3="5.032982"
                              z3="0.731091"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.275727"
                              y3="0.95847"
                              z3="-0.542758"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.207572"
                              y3="-0.909599"
                              z3="0.80756"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.349416"
                              y3="-0.825036"
                              z3="-1.372602"/>
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                              id="a24"
                              x3="-1.646858"
                              y3="-0.653774"
                              z3="-2.204508"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.276802"
                              y3="-1.254887"
                              z3="-1.782282"/>
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                              id="a26"
                              x3="2.271184"
                              y3="0.205729"
                              z3="-1.599696"/>
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                              id="a27"
                              x3="1.486612"
                              y3="0.039071"
                              z3="-2.355755"/>
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                              id="a28"
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                              y3="0.201652"
                              z3="-2.1052"/>
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                              x3="3.715731"
                              y3="-1.156689"
                              z3="0.478709"/>
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                              id="a32"
                              x3="3.746977"
                              y3="-1.986047"
                              z3="1.200856"/>
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                              id="a33"
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                              y3="-1.215716"
                              z3="-0.186457"/>
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                              id="a34"
                              x3="3.734153"
                              y3="-0.217826"
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                              id="a35"
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                              y3="-2.634139"
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                              y3="-2.539752"
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                              y3="-3.803934"
                              z3="-1.84626"/>
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                              x3="-0.613875"
                              y3="-3.168769"
                              z3="-2.241103"/>
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                              x3="0.536991"
                              y3="-2.134675"
                              z3="2.086429"/>
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                              x3="0.744662"
                              y3="-2.919519"
                              z3="2.915407"/>
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                              id="a49"
                              x3="-0.969577"
                              y3="-0.32357"
                              z3="1.775926"/>
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                              id="a50"
                              x3="1.100927"
                              y3="0.141612"
                              z3="1.68181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" 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 a34" order="S"/>
                        <bond atomRefs2="a31 a32" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.546963"
                              y3="1.341986"
                              z3="-0.318786"/>
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                              id="a4"
                              x3="-1.855678"
                              y3="2.630035"
                              z3="0.237148"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206253"
                              y3="2.972701"
                              z3="0.532908"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.212712"
                              y3="2.095238"
                              z3="0.240879"/>
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                              id="a7"
                              x3="-0.793505"
                              y3="3.500887"
                              z3="0.479152"/>
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                              id="a8"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.726353"
                              y3="1.851158"
                              z3="-0.434109"/>
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                              id="a10"
                              x3="2.04087"
                              y3="1.508179"
                              z3="-0.907761"/>
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                              id="a11"
                              x3="3.058986"
                              y3="2.417369"
                              z3="-0.736844"/>
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                              id="a12"
                              x3="2.857583"
                              y3="3.680654"
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                              id="a13"
                              x3="1.606611"
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                              y3="0.193163"
                              z3="-0.661158"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.415681"
                              y3="3.945951"
                              z3="0.983106"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.251635"
                              y3="2.349973"
                              z3="0.46032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.988243"
                              y3="4.474434"
                              z3="0.93865"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.056327"
                              y3="2.162773"
                              z3="-1.105707"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.704695"
                              y3="4.358894"
                              z3="0.000352"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.423847"
                              y3="5.032816"
                              z3="0.731539"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.275762"
                              y3="0.958311"
                              z3="-0.542658"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.207713"
                              y3="-0.909586"
                              z3="0.80762"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.349215"
                              y3="-0.825131"
                              z3="-1.372649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.646586"
                              y3="-0.653701"
                              z3="-2.20446"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.276473"
                              y3="-1.255186"
                              z3="-1.782401"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.271143"
                              y3="0.205819"
                              z3="-1.599677"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.486636"
                              y3="0.039301"
                              z3="-2.355833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.249531"
                              y3="0.201812"
                              z3="-2.105043"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.492487"
                              y3="-2.04599"
                              z3="-0.265577"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.128502"
                              y3="-1.233895"
                              z3="-0.434343"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.715783"
                              y3="-1.157086"
                              z3="0.478313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.746893"
                              y3="-1.98638"
                              z3="1.20054"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.591598"
                              y3="-1.216381"
                              z3="-0.186916"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.734476"
                              y3="-0.218173"
                              z3="1.04942"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.450468"
                              y3="-2.634004"
                              z3="-1.585939"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.41874"
                              y3="-2.539426"
                              z3="-2.102817"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.438415"
                              y3="-3.573018"
                              z3="-1.013003"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.645058"
                              y3="-2.682883"
                              z3="-2.332522"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.863214"
                              y3="-2.649095"
                              z3="0.790508"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.686786"
                              y3="-3.090072"
                              z3="0.207197"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.464779"
                              y3="-3.400179"
                              z3="1.488713"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.230369"
                              y3="-1.802366"
                              z3="1.387385"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.286504"
                              y3="-3.463462"
                              z3="-1.422636"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.815483"
                              y3="-4.296792"
                              z3="-0.880575"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.244847"
                              y3="-3.804323"
                              z3="-1.845798"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.614069"
                              y3="-3.169031"
                              z3="-2.240971"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.537336"
                              y3="-2.134116"
                              z3="2.086897"/>
                        <atom elementType="O"
                              id="a48"
                              x3="0.745325"
                              y3="-2.918275"
                              z3="2.916443"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.969416"
                              y3="-0.323489"
                              z3="1.775963"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.101278"
                              y3="0.141525"
                              z3="1.681779"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" 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 a34" order="S"/>
                        <bond atomRefs2="a31 a32" 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 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
                        <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:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHN2RuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;;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;s22;/rC:-3.916,.8551,-.3832;-2.6297,.4631,-.6729;-1.547,1.342,-.3188;-1.8557,2.63,.2371;-3.2063,2.9727,.5329;-4.2127,2.0952,.2409;-.7935,3.5009,.4792;.5093,3.1604,.1157;.7264,1.8512,-.4341;2.0409,1.5082,-.9078;3.059,2.4174,-.7368;2.8576,3.6807,-.1213;1.6066,4.0526,.2848;-4.7407,.1932,-.6612;-3.4157,3.946,.9831;-5.2516,2.35,.4603;-.9882,4.4744,.9386;4.0563,2.1628,-1.1057;3.7047,4.3589,.0004;1.4238,5.0328,.7315;-.2758,.9583,-.5427;.2077,-.9096,.8076;-2.3492,-.8251,-1.3726;-1.6466,-.6537,-2.2045;-3.2765,-1.2552,-1.7824;2.2711,.2058,-1.5997;1.4866,.0393,-2.3558;3.2495,.2018,-2.105;-1.4925,-2.046,-.2656;2.1285,-1.2339,-.4343;3.7158,-1.1571,.4783;3.7469,-1.9864,1.2005;4.5916,-1.2164,-.1869;3.7345,-.2182,1.0494;2.4505,-2.634,-1.5859;3.4187,-2.5394,-2.1028;2.4384,-3.573,-1.013;1.6451,-2.6829,-2.3325;-2.8632,-2.6491,.7905;-3.6868,-3.0901,.2072;-2.4648,-3.4002,1.4887;-3.2304,-1.8024,1.3874;-1.2865,-3.4635,-1.4226;-.8155,-4.2968,-.8806;-2.2448,-3.8043,-1.8458;-.6141,-3.169,-2.241;.5373,-2.1341,2.0869;.7453,-2.9183,2.9164;-.9694,-.3235,1.776;1.1013,.1415,1.6818;/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/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.1,23.4,24.4,25.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.783527991761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.787156494560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.789393766461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.790572829727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.791183388984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.791592262768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.791923078981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792108828111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792172044519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792211503639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792227472688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792235158704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792237139078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792237773509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792238197242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792238727638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792239147826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792239493899</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">-0.022068 -0.038093 0.055644 -0.033898 -0.016570 -0.036113 0.055999 -0.026512 0.070325 -0.027372 -0.021267 -0.030979 -0.011732 0.034256 0.035885 0.036862 0.040589 0.034275 0.037143 0.036454 -0.032002 -1.445910 -0.150448 0.045394 0.029798 -0.152358 0.046145 0.031465 0.857419 0.853947 -0.204731 0.048528 0.024748 0.049234 -0.217459 0.029085 0.043815 0.033807 -0.204354 0.023736 0.047272 0.048661 -0.213026 0.046539 0.028861 0.034924 0.208611 -0.056869 -0.018680 -0.008980</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">6.0549 6.0740 5.9017 5.9642 6.0140 6.0036 5.9777 5.9423 5.9223 6.0279 6.0586 6.0016 6.0055 0.9893 0.9895 0.9771 0.9894 0.9903 0.9767 0.9892 7.2647 16.5538 6.0110 0.9269 0.9602 6.0236 0.9289 0.9567 14.9135 14.9102 6.1623 0.9055 0.9492 0.9046 6.1736 0.9418 0.9161 0.9297 6.1606 0.9528 0.9098 0.8954 6.1632 0.9115 0.9429 0.9371 5.7862 8.1303 1.0195 1.0082</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">-0.0549 -0.0740 0.0983 0.0358 -0.0140 -0.0036 0.0223 0.0577 0.0777 -0.0279 -0.0586 -0.0016 -0.0055 0.0107 0.0105 0.0229 0.0106 0.0097 0.0233 0.0108 -0.2647 -0.5538 -0.0110 0.0731 0.0398 -0.0236 0.0711 0.0433 0.0865 0.0898 -0.1623 0.0945 0.0508 0.0954 -0.1736 0.0582 0.0839 0.0703 -0.1606 0.0472 0.0902 0.1046 -0.1632 0.0885 0.0571 0.0629 0.2138 -0.1303 -0.0195 -0.0082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8834 3.9470 3.9812 3.8424 3.8198 3.8038 3.8364 3.8478 3.9977 3.9326 3.8875 3.8066 3.8264 0.9916 0.9893 0.9818 0.9964 0.9914 0.9818 0.9892 3.1259 5.1680 3.8373 0.9947 0.9916 3.8281 0.9952 0.9909 4.0155 4.0376 3.8803 0.9836 0.9858 0.9974 3.8848 0.9873 0.9888 0.9958 3.8754 0.9866 0.9853 0.9943 3.8889 0.9863 0.9890 1.0053 3.9224 2.4853 1.0159 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8834 3.9470 3.9812 3.8424 3.8198 3.8038 3.8364 3.8478 3.9977 3.9326 3.8875 3.8066 3.8264 0.9916 0.9893 0.9818 0.9964 0.9914 0.9818 0.9892 3.1259 5.1680 3.8373 0.9947 0.9916 3.8281 0.9952 0.9909 4.0155 4.0376 3.8803 0.9836 0.9858 0.9974 3.8848 0.9873 0.9888 0.9958 3.8754 0.9866 0.9853 0.9943 3.8889 0.9863 0.9890 1.0053 3.9224 2.4853 1.0159 1.0074</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="55">1.5312 1.2264 0.9802 1.2177 1.0770 1.2072 1.3313 1.2123 1.3159 1.5061 0.9895 0.9828 1.3738 0.9726 1.1816 1.1893 1.1904 1.3358 1.5701 1.0592 1.1934 0.9773 1.5395 0.9809 0.9884 0.3136 0.6824 0.7038 1.4943 0.2153 0.8113 0.7709 0.9110 0.9138 0.9578 0.9150 0.9141 0.9624 1.0070 1.0170 1.0122 1.0073 0.9600 0.9492 0.9522 0.9459 0.9623 0.9580 0.9469 0.9600 0.9499 0.9590 0.9470 0.9590 2.2105</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">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 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">-0.054927 -0.074045 0.098278 0.035753 -0.014041 -0.003628 0.022312 0.057666 0.077738 -0.027887 -0.058602 -0.001632 -0.005497 0.010681 0.010470 0.022908 0.010634 0.009712 0.023289 0.010750 -0.264686 -0.553810 -0.011050 0.073134 0.039790 -0.023628 0.071135 0.043321 0.086548 0.089812 -0.162326 0.094543 0.050754 0.095415 -0.173564 0.058192 0.083879 0.070306 -0.160620 0.047196 0.090171 0.104609 -0.163191 0.088522 0.057075 0.062866 0.213788 -0.130339 -0.019549 -0.008224</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dictRef="cc:displacement"
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                        id="a44"
                        x3="-0.815552"
                        y3="-4.296948"
                        z3="-0.8806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.244957"
                        y3="-3.804416"
                        z3="-1.845745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.614226"
                        y3="-3.169105"
                        z3="-2.240944"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.53757"
                        y3="-2.133601"
                        z3="2.087309"/>
                  <atom elementType="O"
                        id="a48"
                        x3="0.74599"
                        y3="-2.917084"
                        z3="2.91738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.969377"
                        y3="-0.323493"
                        z3="1.775967"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.10147"
                        y3="0.141479"
                        z3="1.681647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" 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;;;;/rC20H25NOP2Ru/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18(20(16)21-19(15)17)13-24(3,4)25(23)14-22/h5-11H,12-13,25H2,1-4H3">
                  <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:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHN2RuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;;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;s22;/rC:-3.916,.8549,-.3832;-2.6297,.463,-.6728;-1.547,1.342,-.3188;-1.8557,2.63,.237;-3.2063,2.9727,.5326;-4.2128,2.0952,.2407;-.7936,3.5009,.479;.5092,3.1604,.1158;.7263,1.8511,-.434;2.0409,1.5082,-.9076;3.059,2.4173,-.7365;2.8576,3.6806,-.121;1.6065,4.0526,.285;-4.7407,.193,-.6611;-3.4158,3.946,.9827;-5.2517,2.3499,.4601;-.9884,4.4745,.9385;4.0564,2.1627,-1.1053;3.7047,4.3588,.0008;1.4238,5.0328,.7317;-.2758,.9583,-.5426;.2077,-.9096,.8076;-2.3491,-.8252,-1.3726;-1.6465,-.6536,-2.2044;-3.2763,-1.2554,-1.7824;2.2712,.2059,-1.5996;1.4868,.0395,-2.3559;3.2497,.2019,-2.1048;-1.4925,-2.0461,-.2655;2.1284,-1.234,-.4345;3.7158,-1.1575,.4781;3.7467,-1.9868,1.2004;4.5916,-1.2169,-.1871;3.7346,-.2186,1.0493;2.4504,-2.6339,-1.5864;3.4186,-2.539,-2.1034;2.4387,-3.573,-1.0136;1.6449,-2.6829,-2.3329;-2.8633,-2.649,.7906;-3.687,-3.0898,.2074;-2.465,-3.4001,1.4888;-3.2302,-1.8021,1.3875;-1.2866,-3.4636,-1.4226;-.8156,-4.2969,-.8806;-2.245,-3.8044,-1.8457;-.6142,-3.1691,-2.2409;.5376,-2.1336,2.0873;.746,-2.9171,2.9174;-.9694,-.3235,1.776;1.1015,.1415,1.6816;/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/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.1,23.4,24.4,25.5</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1682.70137840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2927.92148878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.62286718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8165.67937961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3555.05651242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.97054825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.26916985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04498143</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999991315653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999991315653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999982631306</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.911845806860</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.230187339098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.142033145958</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082149589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081592306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081074910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080654853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080373210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080207544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080131077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080134636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080164300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080168310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080144162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080112575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080097196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080092222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080093210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080095699</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080097071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080096940</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">-2101.1013 -2101.1003 -522.9773 -392.2173 -280.0975 -280.0586 -280.0578 -279.5347 -279.2314 -279.2303 -279.1596 -279.1585 -279.0106 -279.0095 -279.0056 -279.0043 -278.9443 -278.9435 -278.7766 -278.7764 -278.4803 -278.4793 -278.2526 -278.2516 -180.1259 -180.1252 -129.5251 -129.5246 -129.5071 -129.5064 -129.4477 -129.4468 -81.7374 -50.2955 -49.8500 -49.7004 -29.3846 -26.8241 -24.3205 -23.8366 -22.9908 -22.2359 -21.6050 -21.1447 -20.9301 -20.6676 -19.2370 -19.2033 -19.1509 -19.0854 -18.5772 -18.0432 -16.8459 -16.4254 -15.7369 -15.3886 -15.3167 -14.8862 -14.2812 -14.1920 -13.5468 -13.4520 -13.4243 -12.7700 -12.6479 -12.4494 -12.3056 -12.2326 -12.1276 -12.0656 -11.9962 -11.8835 -11.5152 -11.4139 -11.3889 -11.2939 -11.2352 -11.1794 -11.1325 -11.0589 -10.9278 -10.8080 -10.6972 -10.6533 -10.3124 -10.0123 -9.9531 -9.7680 -9.5691 -9.4832 -9.2439 -9.0854 -8.7461 -8.7177 -8.1715 -7.4485 -7.2985 -6.4528 -6.2746 -6.1958 -6.1248 -5.8759 -5.3424 -2.5358 -0.7695 -0.2676 0.1993 0.9058 1.1454 1.3090 1.5780 1.7189 1.7522 1.9650 2.1202 2.1457 2.2170 2.3207 2.4709 2.4979 2.7373 2.7662 2.9184 3.1488 3.1896 3.3642 3.4371 3.6921 3.7361 3.8036 3.9650 4.1716 4.2558 4.3884 4.4117 4.4774 4.4991 4.5120 4.7577 4.8748 5.1646 5.2254 5.4323 5.6106 5.8005 6.4135 6.4588 6.5115 6.5267 6.6721 7.1273 7.2034 7.7513 7.9805 8.0122 8.2207 8.3781 8.5308 8.6800 9.2179 9.5061 9.6881 9.9074 10.1854 10.2083 10.3305 10.4012 10.6945 10.8154 10.9428 11.0469 11.2710 11.6581 11.7606 11.7781 12.0875 12.3410 12.4931 12.5525 12.6412 13.1260 13.1368 13.3963 13.4257 13.4824 13.5155 13.9800 14.1070 14.2933 14.3777 14.4526 14.6714 14.6773 14.8379 15.1630 15.2323 15.3281 15.4533 15.6398 15.7199 16.0790 16.0875 16.3164 16.5326 16.7278 16.7468 16.9889 17.0413 17.1446 17.2994 17.4761 17.7046 17.7497 17.8572 17.9726 17.9932 18.0496 18.1279 18.3393 18.3649 18.5106 18.5592 18.6028 18.6540 18.8495 18.9860 19.0407 19.3180 19.3470 19.4527 19.4632 19.6751 19.7506 19.7775 19.9062 19.9505 20.1260 20.1675 20.3890 20.4606 20.5463 20.6275 20.7602 20.7992 20.9449 21.0346 21.1150 21.3130 21.4731 21.8325 22.0249 22.1706 22.2956 22.3031 22.5797 22.9231 22.9970 23.0300 23.5399 23.8431 23.9611 24.0157 24.5039 24.6843 24.7347 25.1554 25.2737 25.5403 25.8755 26.1595 26.3951 26.4125 27.3071 27.6102 27.7540 28.3610 28.4776 28.6924 28.8812 29.2297 29.6118 29.8159 30.0388 30.5627 31.0596 31.2699 31.3153 31.7213 32.0146 32.0316 32.1731 32.3870 32.6541 32.6837 33.0253 33.1892 33.5078 33.8087 33.9281 34.0402 34.0752 34.2951 34.7797 35.0471 35.1361 35.4841 35.6268 35.6426 36.1465 36.4971 36.7292 37.2092 37.3018 37.5445 38.9721 39.0566 39.5002 40.3258 40.4628 40.5868 41.0423 41.3147 41.5531 42.0539 42.0901 42.1361 42.6370 42.6864 42.7693 42.7931 43.7812 44.0393 44.1360 44.8588 45.0965 45.1850 45.3999 45.4067 45.8202 46.1113 46.2100 46.5944 46.8258 46.9676 47.2560 47.3046 47.5763 47.6789 47.6944 47.8676 47.9272 48.0958 48.2388 48.3403 48.5676 48.5885 48.7751 48.8577 49.2204 49.3124 49.3979 49.4130 49.5257 49.6881 49.9083 50.1943 50.2748 50.4616 50.6373 50.9047 50.9812 51.0625 51.2393 51.7498 52.1823 52.1995 52.5530 52.6049 52.7988 52.9310 53.1681 53.4336 53.5291 53.5481 53.8686 53.9339 53.9766 54.1282 54.1848 54.5134 54.6695 54.8375 54.8480 55.0725 55.1719 55.1846 55.5933 56.0581 56.1347 56.4371 56.5812 56.9843 57.3887 57.7577 57.9339 58.2215 58.3923 58.4553 58.8120 59.1466 59.2868 59.4060 59.5955 59.7653 60.1832 60.5353 60.9944 61.1736 61.2547 61.4054 61.4280 61.5398 61.6760 61.7402 61.9367 62.4166 63.3308 63.5265 64.4888 64.7732 65.2808 65.5404 66.5347 66.6618 66.6883 66.8594 66.8794 67.0617 67.1528 67.1674 67.4512 67.5433 67.8947 67.9388 68.4096 68.8082 69.5699 70.0307 70.1313 70.6224 70.9551 71.1452 71.2813 71.6361 71.8992 72.1989 72.5063 73.2145 73.3914 73.5834 73.6718 73.9815 74.3807 74.5818 74.8033 75.3040 75.8248 76.3069 76.5144 77.4711 78.0970 78.4421 78.5802 79.0520 79.4371 80.0594 80.1402 80.2980 80.4569 80.5374 80.7185 80.7788 81.0394 81.2520 81.2831 81.4744 82.5745 82.8830 83.7062 85.3836 85.7037 88.1219 88.5587 88.6499 90.4566 94.7942 98.8593 99.1452 102.8439 1248.6156</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">-0.053335 -0.043713 0.137841 0.005158 -0.008669 0.001182 0.025425 0.005029 0.138413 -0.044696 -0.053322 0.001145 -0.008950 0.011575 0.011681 0.024220 0.011676 0.011632 0.024143 0.011685 -0.259898 -0.532803 -0.041441 0.072460 0.040546 -0.041053 0.072539 0.040462 0.102770 0.102790 -0.161051 0.091240 0.047094 0.096149 -0.169495 0.054817 0.082868 0.064050 -0.161116 0.047240 0.091413 0.096216 -0.169956 0.082872 0.054769 0.064386 0.205656 -0.132889 -0.024137 -0.024618</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">-0.016898 -0.026836 0.065480 -0.035543 -0.015637 -0.031535 0.053691 -0.035607 0.065242 -0.027003 -0.016930 -0.031634 -0.015653 0.034890 0.036363 0.037824 0.040663 0.034891 0.037809 0.036363 0.000503 -1.461297 -0.154674 0.046889 0.030724 -0.154593 0.046866 0.030667 0.853462 0.853290 -0.205343 0.047251 0.023835 0.048697 -0.215549 0.027973 0.042919 0.032619 -0.205280 0.023869 0.047311 0.048789 -0.215641 0.042872 0.027965 0.032547 0.208304 -0.057996 -0.018281 -0.018638</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">6.0533 6.0437 5.8622 5.9948 6.0087 5.9988 5.9746 5.9950 5.8616 6.0447 6.0533 5.9989 6.0089 0.9884 0.9883 0.9758 0.9883 0.9884 0.9759 0.9883 7.2599 16.5328 6.0414 0.9275 0.9595 6.0411 0.9275 0.9595 14.8972 14.8972 6.1611 0.9088 0.9529 0.9039 6.1695 0.9452 0.9171 0.9360 6.1611 0.9528 0.9086 0.9038 6.1700 0.9171 0.9452 0.9356 5.7943 8.1329 1.0241 1.0246</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">-0.0533 -0.0437 0.1378 0.0052 -0.0087 0.0012 0.0254 0.0050 0.1384 -0.0447 -0.0533 0.0011 -0.0089 0.0116 0.0117 0.0242 0.0117 0.0116 0.0241 0.0117 -0.2599 -0.5328 -0.0414 0.0725 0.0405 -0.0411 0.0725 0.0405 0.1028 0.1028 -0.1611 0.0912 0.0471 0.0961 -0.1695 0.0548 0.0829 0.0640 -0.1611 0.0472 0.0914 0.0962 -0.1700 0.0829 0.0548 0.0644 0.2057 -0.1329 -0.0241 -0.0246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8862 3.9360 3.9866 3.8594 3.8255 3.8061 3.8336 3.8590 3.9861 3.9362 3.8861 3.8060 3.8254 0.9919 0.9891 0.9819 0.9963 0.9919 0.9819 0.9891 3.1924 5.1764 3.8267 0.9923 0.9925 3.8270 0.9922 0.9925 4.0467 4.0450 3.8758 0.9841 0.9872 0.9973 3.8807 0.9890 0.9873 1.0016 3.8760 0.9871 0.9841 0.9971 3.8806 0.9874 0.9890 1.0011 3.9136 2.4839 1.0149 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8862 3.9360 3.9866 3.8594 3.8255 3.8061 3.8336 3.8590 3.9861 3.9362 3.8861 3.8060 3.8254 0.9919 0.9891 0.9819 0.9963 0.9919 0.9819 0.9891 3.1924 5.1764 3.8267 0.9923 0.9925 3.8270 0.9922 0.9925 4.0467 4.0450 3.8758 0.9841 0.9872 0.9973 3.8807 0.9890 0.9873 1.0016 3.8760 0.9871 0.9841 0.9971 3.8806 0.9874 0.9890 1.0011 3.9136 2.4839 1.0149 1.0152</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="55">1.5523 1.2091 0.9783 1.2113 1.0509 1.1989 1.3579 1.1999 1.3465 1.5239 0.9906 0.9821 1.3462 0.9756 1.1988 1.2001 1.2117 1.3579 1.5519 1.0512 1.2094 0.9783 1.5235 0.9821 0.9907 0.3188 0.7266 0.7250 1.4835 0.2125 0.7898 0.7908 0.9188 0.9127 0.9618 0.9187 0.9126 0.9619 1.0099 1.0005 1.0096 1.0008 0.9615 0.9486 0.9534 0.9467 0.9627 0.9604 0.9487 0.9614 0.9534 0.9628 0.9466 0.9602 2.2135</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">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 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">-0.080095770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.792239697701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.74435 13.43812 -0.30623 49.53837 -48.60680 0.93158 -56.70248 54.61087 -2.09161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87175</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">-1682.79223970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39972959</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02291208</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">-1682.36676549</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02574462</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39972959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42547421</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.36676549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.36582128</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">0.03961787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01678871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07743434</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.36582128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07743434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.44325561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34898409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
