<?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="-3.86903"
                        y3="0.84914"
                        z3="-0.40706"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.55125"
                        y3="0.4350"
                        z3="-0.57852"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.51194"
                        y3="1.26227"
                        z3="-0.10531"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.83258"
                        y3="2.48613"
                        z3="0.53075"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.17101"
                        y3="2.88916"
                        z3="0.66703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.18595"
                        y3="2.07008"
                        z3="0.20532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.73063"
                        y3="3.16376"
                        z3="1.13068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.55009"
                        y3="3.03228"
                        z3="0.53576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.78321"
                        y3="1.78844"
                        z3="-0.10232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.06082"
                        y3="1.5073"
                        z3="-0.6527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.04981"
                        y3="2.47328"
                        z3="-0.57382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.81369"
                        y3="3.72054"
                        z3="0.03858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.58151"
                        y3="3.99756"
                        z3="0.59251"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.67028"
                        y3="0.20957"
                        z3="-0.78519"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.39467"
                        y3="3.83963"
                        z3="1.15915"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.23002"
                        y3="2.37039"
                        z3="0.31317"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.94392"
                        y3="4.09517"
                        z3="1.6681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.02502"
                        y3="2.27168"
                        z3="-1.02546"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.60934"
                        y3="4.46904"
                        z3="0.05779"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.38476"
                        y3="4.96992"
                        z3="1.05186"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.20229"
                        y3="0.84063"
                        z3="-0.11282"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.35285"
                        y3="-0.8795"
                        z3="1.0590"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.21282"
                        y3="-0.86212"
                        z3="-1.23217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.43469"
                        y3="-0.70245"
                        z3="-1.99734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.09718"
                        y3="-1.30907"
                        z3="-1.71073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.27736"
                        y3="0.20198"
                        z3="-1.34481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.48125"
                        y3="0.04372"
                        z3="-2.0914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.24907"
                        y3="0.18123"
                        z3="-1.86162"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.45245"
                        y3="-2.03595"
                        z3="-0.02162"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.15204"
                        y3="-1.24143"
                        z3="-0.19632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.77231"
                        y3="-1.25439"
                        z3="0.6491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.80875"
                        y3="-2.08394"
                        z3="1.36964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.59782"
                        y3="-1.35899"
                        z3="-0.07237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.87579"
                        y3="-0.31068"
                        z3="1.20181"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.34788"
                        y3="-2.64295"
                        z3="-1.3726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.30251"
                        y3="-2.55545"
                        z3="-1.91729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.33481"
                        y3="-3.60036"
                        z3="-0.83272"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.52793"
                        y3="-2.64079"
                        z3="-2.10374"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.87045"
                        y3="-2.52748"
                        z3="1.02964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.70366"
                        y3="-2.93806"
                        z3="0.43722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.53667"
                        y3="-3.28053"
                        z3="1.75889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.21235"
                        y3="-1.64043"
                        z3="1.58112"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.24499"
                        y3="-3.54568"
                        z3="-1.06021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.82757"
                        y3="-4.36812"
                        z3="-0.46103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.21314"
                        y3="-3.86828"
                        z3="-1.47708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.55747"
                        y3="-3.34575"
                        z3="-1.89386"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.75321"
                        y3="-2.2820"
                        z3="2.16559"/>
                  <atom elementType="O"
                        id="a48"
                        x3="0.99899"
                        y3="-3.19875"
                        z3="2.83065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.4688"
                        y3="1.27664"
                        z3="2.13481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.43366"
                        y3="0.03154"
                        z3="1.82673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.869,.8491,-.4071;-2.5513,.435,-.5785;-1.5119,1.2623,-.1053;-1.8326,2.4861,.5308;-3.171,2.8892,.667;-4.186,2.0701,.2053;-.7306,3.1638,1.1307;.5501,3.0323,.5358;.7832,1.7884,-.1023;2.0608,1.5073,-.6527;3.0498,2.4733,-.5738;2.8137,3.7205,.0386;1.5815,3.9976,.5925;-4.6703,.2096,-.7852;-3.3947,3.8396,1.1591;-5.23,2.3704,.3132;-.9439,4.0952,1.6681;4.025,2.2717,-1.0255;3.6093,4.469,.0578;1.3848,4.9699,1.0519;-.2023,.8406,-.1128;.3528,-.8795,1.059;-2.2128,-.8621,-1.2322;-1.4347,-.7025,-1.9973;-3.0972,-1.3091,-1.7107;2.2774,.202,-1.3448;1.4812,.0437,-2.0914;3.2491,.1812,-1.8616;-1.4525,-2.036,-.0216;2.152,-1.2414,-.1963;3.7723,-1.2544,.6491;3.8087,-2.0839,1.3696;4.5978,-1.359,-.0724;3.8758,-.3107,1.2018;2.3479,-2.6429,-1.3726;3.3025,-2.5554,-1.9173;2.3348,-3.6004,-.8327;1.5279,-2.6408,-2.1037;-2.8704,-2.5275,1.0296;-3.7037,-2.9381,.4372;-2.5367,-3.2805,1.7589;-3.2123,-1.6404,1.5811;-1.245,-3.5457,-1.0602;-.8276,-4.3681,-.461;-2.2131,-3.8683,-1.4771;-.5575,-3.3457,-1.8939;.7532,-2.282,2.1656;.999,-3.1987,2.8306;-.4688,1.2766,2.1348;1.4337,.0315,1.8267;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-ieip-optts</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">2910.2966599316 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">1.965e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.0950592647 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.125e-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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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 TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</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="-3.86975"
                              y3="0.848326"
                              z3="-0.419186"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.551848"
                              y3="0.434813"
                              z3="-0.591615"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.512479"
                              y3="1.260881"
                              z3="-0.115851"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.832745"
                              y3="2.479252"
                              z3="0.531139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.171448"
                              y3="2.880457"
                              z3="0.670383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.18632"
                              y3="2.065715"
                              z3="0.200447"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.729546"
                              y3="3.148877"
                              z3="1.139113"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.549782"
                              y3="3.0260"
                              z3="0.538669"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782709"
                              y3="1.78844"
                              z3="-0.111448"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.060795"
                              y3="1.509165"
                              z3="-0.661942"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.049731"
                              y3="2.474487"
                              z3="-0.575629"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.813693"
                              y3="3.716522"
                              z3="0.047743"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.582165"
                              y3="3.989253"
                              z3="0.6054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.671336"
                              y3="0.210493"
                              z3="-0.799847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.395907"
                              y3="3.826486"
                              z3="1.170506"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.230375"
                              y3="2.365716"
                              z3="0.30964"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.942123"
                              y3="4.069058"
                              z3="1.694933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.025786"
                              y3="2.275873"
                              z3="-1.026792"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.609962"
                              y3="4.464057"
                              z3="0.074705"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.387008"
                              y3="4.956083"
                              z3="1.076731"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.202496"
                              y3="0.84069"
                              z3="-0.126875"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.3539"
                              y3="-0.872244"
                              z3="1.052568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.212363"
                              y3="-0.863881"
                              z3="-1.241821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.43371"
                              y3="-0.7085"
                              z3="-2.007321"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.095952"
                              y3="-1.314883"
                              z3="-1.718157"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.278046"
                              y3="0.203925"
                              z3="-1.354702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.482864"
                              y3="0.04459"
                              z3="-2.101996"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.250637"
                              y3="0.181645"
                              z3="-1.869833"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.452474"
                              y3="-2.028919"
                              z3="-0.021101"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.150857"
                              y3="-1.237598"
                              z3="-0.202438"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.770453"
                              y3="-1.250692"
                              z3="0.64391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.803966"
                              y3="-2.07808"
                              z3="1.367126"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.596498"
                              y3="-1.359242"
                              z3="-0.076251"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.875049"
                              y3="-0.305604"
                              z3="1.194096"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.341754"
                              y3="-2.643287"
                              z3="-1.373152"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.295873"
                              y3="-2.561272"
                              z3="-1.91924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.325425"
                              y3="-3.597936"
                              z3="-0.828456"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.520354"
                              y3="-2.640957"
                              z3="-2.102597"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.871815"
                              y3="-2.512118"
                              z3="1.032214"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.704608"
                              y3="-2.92665"
                              z3="0.442037"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.538701"
                              y3="-3.259779"
                              z3="1.767255"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.21411"
                              y3="-1.62109"
                              z3="1.57713"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.24071"
                              y3="-3.545294"
                              z3="-1.047149"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.822651"
                              y3="-4.361381"
                              z3="-0.439807"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.207081"
                              y3="-3.873004"
                              z3="-1.463741"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.551108"
                              y3="-3.349561"
                              z3="-1.879917"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.754738"
                              y3="-2.268043"
                              z3="2.166651"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.000344"
                              y3="-3.17928"
                              z3="2.839289"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.460627"
                              y3="1.262969"
                              z3="2.124558"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.438564"
                              y3="0.038453"
                              z3="1.81541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8697,.8483,-.4192;-2.5518,.4348,-.5916;-1.5125,1.2609,-.1159;-1.8327,2.4793,.5311;-3.1714,2.8805,.6704;-4.1863,2.0657,.2004;-.7295,3.1489,1.1391;.5498,3.026,.5387;.7827,1.7884,-.1114;2.0608,1.5092,-.6619;3.0497,2.4745,-.5756;2.8137,3.7165,.0477;1.5822,3.9893,.6054;-4.6713,.2105,-.7998;-3.3959,3.8265,1.1705;-5.2304,2.3657,.3096;-.9421,4.0691,1.6949;4.0258,2.2759,-1.0268;3.61,4.4641,.0747;1.387,4.9561,1.0767;-.2025,.8407,-.1269;.3539,-.8722,1.0526;-2.2124,-.8639,-1.2418;-1.4337,-.7085,-2.0073;-3.096,-1.3149,-1.7182;2.278,.2039,-1.3547;1.4829,.0446,-2.102;3.2506,.1816,-1.8698;-1.4525,-2.0289,-.0211;2.1509,-1.2376,-.2024;3.7705,-1.2507,.6439;3.804,-2.0781,1.3671;4.5965,-1.3592,-.0763;3.875,-.3056,1.1941;2.3418,-2.6433,-1.3732;3.2959,-2.5613,-1.9192;2.3254,-3.5979,-.8285;1.5204,-2.641,-2.1026;-2.8718,-2.5121,1.0322;-3.7046,-2.9266,.442;-2.5387,-3.2598,1.7673;-3.2141,-1.6211,1.5771;-1.2407,-3.5453,-1.0471;-.8227,-4.3614,-.4398;-2.2071,-3.873,-1.4637;-.5511,-3.3496,-1.8799;.7547,-2.268,2.1667;1.0003,-3.1793,2.8393;-.4606,1.263,2.1246;1.4386,.0385,1.8154;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.870371"
                              y3="0.847469"
                              z3="-0.43133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.552341"
                              y3="0.434637"
                              z3="-0.604811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.512965"
                              y3="1.25958"
                              z3="-0.126635"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.832956"
                              y3="2.472334"
                              z3="0.531232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.171882"
                              y3="2.871715"
                              z3="0.673444"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.186665"
                              y3="2.06127"
                              z3="0.195443"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728531"
                              y3="3.133711"
                              z3="1.147505"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.549446"
                              y3="3.019785"
                              z3="0.541596"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.782229"
                              y3="1.788617"
                              z3="-0.120521"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.060902"
                              y3="1.511312"
                              z3="-0.670847"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.049836"
                              y3="2.475854"
                              z3="-0.576822"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.813769"
                              y3="3.712587"
                              z3="0.057345"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.582742"
                              y3="3.98097"
                              z3="0.618425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.672242"
                              y3="0.211255"
                              z3="-0.814366"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.397114"
                              y3="3.813218"
                              z3="1.181598"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.230712"
                              y3="2.360888"
                              z3="0.306028"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.940397"
                              y3="4.042739"
                              z3="1.721339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.026814"
                              y3="2.280166"
                              z3="-1.027292"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.610647"
                              y3="4.459095"
                              z3="0.092138"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.38912"
                              y3="4.942205"
                              z3="1.101564"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.202666"
                              y3="0.840869"
                              z3="-0.141334"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.354898"
                              y3="-0.864797"
                              z3="1.046116"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.211822"
                              y3="-0.865712"
                              z3="-1.251408"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.432548"
                              y3="-0.714599"
                              z3="-2.017104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.094706"
                              y3="-1.320505"
                              z3="-1.725585"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.278991"
                              y3="0.206253"
                              z3="-1.364343"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.484818"
                              y3="0.046013"
                              z3="-2.112457"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
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                        <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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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               </module>
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                     <formula concise="C20H25NOP2Ru">
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" 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>
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                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.843398"
                              z3="-0.488645"/>
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                              z3="-0.668407"/>
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                              x3="-1.51525"
                              y3="1.253229"
                              z3="-0.179736"/>
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                              x3="-1.833635"
                              y3="2.436472"
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                              x3="-3.172867"
                              y3="2.827907"
                              z3="0.688141"/>
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                              x3="-4.187601"
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                              id="a12"
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                              y3="3.691892"
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                              id="a13"
                              x3="1.585138"
                              y3="3.937535"
                              z3="0.680867"/>
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                              y3="0.214878"
                              z3="-0.882152"/>
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                              x3="-3.401021"
                              y3="3.746337"
                              z3="1.23541"/>
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                              x3="-5.231448"
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                              x3="-0.929468"
                              y3="3.905528"
                              z3="1.844334"/>
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                              id="a18"
                              x3="4.032289"
                              y3="2.299918"
                              z3="-1.027406"/>
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                              x3="3.613653"
                              y3="4.432802"
                              z3="0.176185"/>
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                              x3="1.398446"
                              y3="4.869993"
                              z3="1.219545"/>
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                              x3="-0.203625"
                              y3="0.841417"
                              z3="-0.215252"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.358785"
                              y3="-0.826524"
                              z3="1.016844"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.20881"
                              y3="-0.875258"
                              z3="-1.295865"/>
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                              x3="-1.426119"
                              y3="-0.744153"
                              z3="-2.061543"/>
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                              id="a25"
                              x3="-3.088444"
                              y3="-1.347463"
                              z3="-1.759427"/>
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                              x3="2.284683"
                              y3="0.218503"
                              z3="-1.409357"/>
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                              y3="0.053098"
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                              z3="-0.102398"/>
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                              y3="-0.275677"
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                              y3="-2.183114"
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                              y3="-3.065279"
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                              y3="1.189624"
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                              y3="0.086537"
                              z3="1.750962"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.530936"/>
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                              z3="0.691059"/>
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                              z3="1.195317"/>
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                              y3="1.789426"
                              z3="-0.174143"/>
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                        <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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.874471"
                              y3="0.840855"
                              z3="-0.519794"/>
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                              id="a2"
                              x3="-2.555828"
                              y3="0.432971"
                              z3="-0.704474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.516597"
                              y3="1.24972"
                              z3="-0.210823"/>
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                              id="a4"
                              x3="-1.833802"
                              y3="2.414353"
                              z3="0.530543"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.17277"
                              y3="2.801511"
                              z3="0.696951"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.18781"
                              y3="2.026377"
                              z3="0.159961"/>
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                              id="a7"
                              x3="-0.718632"
                              y3="3.003997"
                              z3="1.209542"/>
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                              id="a8"
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                              z3="0.562635"/>
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                              id="a9"
                              x3="0.777606"
                              y3="1.789661"
                              z3="-0.191822"/>
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                              id="a10"
                              x3="2.061939"
                              y3="1.529551"
                              z3="-0.738052"/>
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                              id="a11"
                              x3="3.051565"
                              y3="2.485115"
                              z3="-0.582518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.814607"
                              y3="3.678596"
                              z3="0.1309"/>
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                              id="a13"
                              x3="1.586238"
                              y3="3.910219"
                              z3="0.715828"/>
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                              x3="-4.678754"
                              y3="0.216547"
                              z3="-0.918378"/>
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                              id="a15"
                              x3="-3.401996"
                              y3="3.705752"
                              z3="1.266837"/>
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                              id="a16"
                              x3="-5.231443"
                              y3="2.323431"
                              z3="0.282129"/>
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                              id="a17"
                              x3="-0.921514"
                              y3="3.820972"
                              z3="1.909748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.03588"
                              y3="2.310051"
                              z3="-1.025648"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.615261"
                              y3="4.415729"
                              z3="0.224211"/>
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                              id="a20"
                              x3="1.403085"
                              y3="4.824944"
                              z3="1.285138"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.204369"
                              y3="0.841845"
                              z3="-0.260851"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.360298"
                              y3="-0.802888"
                              z3="1.001372"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.206914"
                              y3="-0.880924"
                              z3="-1.32012"/>
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                              id="a24"
                              x3="-1.422081"
                              y3="-0.760569"
                              z3="-2.085197"/>
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                              id="a25"
                              x3="-3.084668"
                              y3="-1.362721"
                              z3="-1.777515"/>
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                              id="a26"
                              x3="2.288682"
                              y3="0.225922"
                              z3="-1.434056"/>
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                              id="a27"
                              x3="1.502932"
                              y3="0.057023"
                              z3="-2.188572"/>
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                              z3="-1.932381"/>
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                              y3="-1.215888"
                              z3="0.597376"/>
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                              y3="-2.025781"
                              z3="1.341024"/>
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                              id="a33"
                              x3="4.590068"
                              y3="-1.355108"
                              z3="-0.114716"/>
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                              id="a34"
                              x3="3.877899"
                              y3="-0.260113"
                              z3="1.126786"/>
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                              y3="-2.636478"
                              z3="-1.385425"/>
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                              y3="-3.917073"
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                              y3="-3.406956"
                              z3="-1.757834"/>
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                              id="a47"
                              x3="0.761642"
                              y3="-2.140148"
                              z3="2.180508"/>
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                              id="a48"
                              x3="1.006159"
                              y3="-3.008037"
                              z3="2.908716"/>
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                              id="a49"
                              x3="-0.39541"
                              y3="1.155496"
                              z3="2.023212"/>
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                              id="a50"
                              x3="1.46886"
                              y3="0.114194"
                              z3="1.722804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.839955"
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                              z3="-0.716152"/>
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                              x3="-1.517048"
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                              z3="-0.221057"/>
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                              id="a4"
                              x3="-1.833825"
                              y3="2.406915"
                              z3="0.53029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.172655"
                              y3="2.792674"
                              z3="0.699925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.187853"
                              y3="2.021975"
                              z3="0.156351"/>
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                              id="a7"
                              x3="-0.717234"
                              y3="2.987292"
                              z3="1.21626"/>
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                              id="a8"
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                              y3="2.959976"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.776919"
                              y3="1.789786"
                              z3="-0.200642"/>
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                              id="a10"
                              x3="2.062097"
                              y3="1.531878"
                              z3="-0.746003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.051888"
                              y3="2.485968"
                              z3="-0.582808"/>
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                              id="a12"
                              x3="2.814751"
                              y3="3.674017"
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                              x3="1.586555"
                              y3="3.90095"
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                        <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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.876029"
                              y3="0.838044"
                              z3="-0.548501"/>
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                              id="a2"
                              x3="-2.557273"
                              y3="0.432362"
                              z3="-0.739038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.517959"
                              y3="1.246537"
                              z3="-0.241376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.833835"
                              y3="2.391976"
                              z3="0.529625"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.172335"
                              y3="2.774928"
                              z3="0.705889"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.187931"
                              y3="2.013069"
                              z3="0.149683"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.714384"
                              y3="2.953849"
                              z3="1.228821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.546454"
                              y3="2.946227"
                              z3="0.568688"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.775459"
                              y3="1.790082"
                              z3="-0.21827"/>
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                              id="a10"
                              x3="2.062431"
                              y3="1.536562"
                              z3="-0.761638"/>
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                              id="a11"
                              x3="3.052611"
                              y3="2.487443"
                              z3="-0.583087"/>
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                              id="a12"
                              x3="2.815086"
                              y3="3.664626"
                              z3="0.157027"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.58712"
                              y3="3.882192"
                              z3="0.748892"/>
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                              id="a14"
                              x3="-4.681334"
                              y3="0.217587"
                              z3="-0.951272"/>
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                              id="a15"
                              x3="-3.402187"
                              y3="3.664712"
                              z3="1.297795"/>
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                              id="a16"
                              x3="-5.231305"
                              y3="2.309028"
                              z3="0.276884"/>
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                              id="a17"
                              x3="-0.912814"
                              y3="3.736005"
                              z3="1.968757"/>
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                              id="a18"
                              x3="4.039732"
                              y3="2.318751"
                              z3="-1.022509"/>
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                              id="a19"
                              x3="3.616845"
                              y3="4.397615"
                              z3="0.27081"/>
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                              id="a20"
                              x3="1.407043"
                              y3="4.778911"
                              z3="1.347033"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.205292"
                              y3="0.842655"
                              z3="-0.30738"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.361324"
                              y3="-0.778842"
                              z3="0.987191"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.205055"
                              y3="-0.886339"
                              z3="-1.342856"/>
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                              id="a24"
                              x3="-1.418108"
                              y3="-0.775805"
                              z3="-2.107049"/>
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                              id="a25"
                              x3="-3.080901"
                              y3="-1.377333"
                              z3="-1.79422"/>
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                              id="a26"
                              x3="2.293031"
                              y3="0.233302"
                              z3="-1.457264"/>
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                              id="a27"
                              x3="1.510607"
                              y3="0.06066"
                              z3="-2.214156"/>
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                              id="a28"
                              x3="3.277086"
                              y3="0.199486"
                              z3="-1.949708"/>
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                              x3="3.760843"
                              y3="-1.203721"
                              z3="0.583877"/>
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                              x3="3.770135"
                              y3="-2.008001"
                              z3="1.333698"/>
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                              id="a33"
                              x3="4.589011"
                              y3="-1.351771"
                              z3="-0.126086"/>
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                              id="a34"
                              x3="3.879974"
                              y3="-0.244611"
                              z3="1.106569"/>
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                              y3="-2.632005"
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                              y3="-2.332699"
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                              y3="-4.297998"
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                              y3="-3.928024"
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                              y3="-3.426326"
                              z3="-1.721322"/>
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                              id="a47"
                              x3="0.762377"
                              y3="-2.097021"
                              z3="2.186499"/>
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                              x3="1.005666"
                              y3="-2.950865"
                              z3="2.931632"/>
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                              id="a49"
                              x3="-0.375264"
                              y3="1.122263"
                              z3="1.987479"/>
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                              id="a50"
                              x3="1.473107"
                              y3="0.143694"
                              z3="1.696989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.750273"/>
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                              x3="-1.51842"
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                              z3="-0.251505"/>
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                              id="a4"
                              x3="-1.833837"
                              y3="2.384497"
                              z3="0.529162"/>
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                              id="a5"
                              x3="-3.172156"
                              y3="2.766021"
                              z3="0.708831"/>
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                              id="a6"
                              x3="-4.187982"
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                              z3="0.146582"/>
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                              id="a7"
                              x3="-0.712965"
                              y3="2.937198"
                              z3="1.234591"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.546143"
                              y3="2.939363"
                              z3="0.570412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.774673"
                              y3="1.790286"
                              z3="-0.227112"/>
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                              id="a10"
                              x3="2.062608"
                              y3="1.538941"
                              z3="-0.769322"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.053022"
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                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.877737"
                              y3="0.834637"
                              z3="-0.575194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.558886"
                              y3="0.431777"
                              z3="-0.772465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.519372"
                              y3="1.24408"
                              z3="-0.272073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.833974"
                              y3="2.369763"
                              z3="0.527533"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.171985"
                              y3="2.748203"
                              z3="0.714246"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.188243"
                              y3="1.99929"
                              z3="0.14057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.710472"
                              y3="2.904793"
                              z3="1.244437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.54527"
                              y3="2.925959"
                              z3="0.573144"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.772863"
                              y3="1.791133"
                              z3="-0.245203"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.063035"
                              y3="1.543993"
                              z3="-0.784384"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.054053"
                              y3="2.489109"
                              z3="-0.58212"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.815811"
                              y3="3.649929"
                              z3="0.183413"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.587729"
                              y3="3.853663"
                              z3="0.780464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.684057"
                              y3="0.217386"
                              z3="-0.98106"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.402158"
                              y3="3.623259"
                              z3="1.327553"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.231374"
                              y3="2.293792"
                              z3="0.27323"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.904057"
                              y3="3.652161"
                              z3="2.020613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.044215"
                              y3="2.325838"
                              z3="-1.016807"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.618706"
                              y3="4.378147"
                              z3="0.317679"/>
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                              id="a20"
                              x3="1.410187"
                              y3="4.731994"
                              z3="1.405981"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.206561"
                              y3="0.844527"
                              z3="-0.355851"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.362315"
                              y3="-0.755232"
                              z3="0.974723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.203226"
                              y3="-0.891596"
                              z3="-1.363958"/>
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                              id="a24"
                              x3="-1.414186"
                              y3="-0.790298"
                              z3="-2.127061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.077059"
                              y3="-1.391674"
                              z3="-1.80932"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.297888"
                              y3="0.241009"
                              z3="-1.478935"/>
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                              id="a27"
                              x3="1.51901"
                              y3="0.064319"
                              z3="-2.238307"/>
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                              id="a28"
                              x3="3.284913"
                              y3="0.205285"
                              z3="-1.965274"/>
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                              y3="-1.938732"
                              z3="-0.015327"/>
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                              y3="-1.176054"
                              z3="-0.280871"/>
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                              x3="3.7604"
                              y3="-1.191911"
                              z3="0.571103"/>
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                              id="a32"
                              x3="3.765445"
                              y3="-1.990933"
                              z3="1.326583"/>
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                              id="a33"
                              x3="4.588556"
                              y3="-1.348202"
                              z3="-0.137037"/>
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                              id="a34"
                              x3="3.882934"
                              y3="-0.229778"
                              z3="1.087519"/>
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                              id="a35"
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                              y3="-2.626408"
                              z3="-1.394869"/>
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                              id="a36"
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                              y3="-2.603544"
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                              y3="-3.552001"
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                              y3="-2.289826"
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                              x3="-0.816473"
                              y3="-4.283348"
                              z3="-0.144081"/>
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                              id="a45"
                              x3="-2.182064"
                              y3="-3.937184"
                              z3="-1.25339"/>
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                              id="a46"
                              x3="-0.516361"
                              y3="-3.445255"
                              z3="-1.685769"/>
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                              id="a47"
                              x3="0.763661"
                              y3="-2.055087"
                              z3="2.192174"/>
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                              id="a48"
                              x3="1.006171"
                              y3="-2.895605"
                              z3="2.952733"/>
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                              id="a49"
                              x3="-0.355664"
                              y3="1.089126"
                              z3="1.951522"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.47516"
                              y3="0.174393"
                              z3="1.674019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.833119"
                              z3="-0.583834"/>
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                              x3="-2.559492"
                              y3="0.43157"
                              z3="-0.783501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.51993"
                              y3="1.243874"
                              z3="-0.282909"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.834352"
                              y3="2.36296"
                              z3="0.525787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.172339"
                              y3="2.739545"
                              z3="0.716149"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.188663"
                              y3="1.994532"
                              z3="0.137289"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.709901"
                              y3="2.890184"
                              z3="1.247628"/>
                        <atom elementType="C"
                              id="a8"
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                        <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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.879849"
                              y3="0.829303"
                              z3="-0.601708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.560745"
                              y3="0.430947"
                              z3="-0.805719"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.521471"
                              y3="1.244608"
                              z3="-0.305589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.836305"
                              y3="2.351054"
                              z3="0.520097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.174617"
                              y3="2.723221"
                              z3="0.717333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.190447"
                              y3="1.984912"
                              z3="0.128881"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.710914"
                              y3="2.864965"
                              z3="1.250498"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.54148"
                              y3="2.909232"
                              z3="0.574341"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.768265"
                              y3="1.795754"
                              z3="-0.274364"/>
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                              id="a10"
                              x3="2.063673"
                              y3="1.553342"
                              z3="-0.804712"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.056508"
                              y3="2.489714"
                              z3="-0.574461"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.817076"
                              y3="3.633897"
                              z3="0.215785"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.587141"
                              y3="3.825715"
                              z3="0.812722"/>
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                              id="a14"
                              x3="-4.686607"
                              y3="0.213011"
                              z3="-1.008355"/>
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                              id="a15"
                              x3="-3.405805"
                              y3="3.583911"
                              z3="1.35021"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.23374"
                              y3="2.276661"
                              z3="0.266441"/>
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                              id="a17"
                              x3="-0.899743"
                              y3="3.578292"
                              z3="2.059066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.050947"
                              y3="2.329629"
                              z3="-1.000581"/>
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                              id="a19"
                              x3="3.62194"
                              y3="4.355141"
                              z3="0.37359"/>
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                              id="a20"
                              x3="1.411115"
                              y3="4.684996"
                              z3="1.464543"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.209277"
                              y3="0.850635"
                              z3="-0.410976"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.366407"
                              y3="-0.73801"
                              z3="0.967039"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.200437"
                              y3="-0.897954"
                              z3="-1.381481"/>
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                              id="a24"
                              x3="-1.408913"
                              y3="-0.806388"
                              z3="-2.14299"/>
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                              id="a25"
                              x3="-3.071751"
                              y3="-1.407928"
                              z3="-1.820656"/>
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                              id="a26"
                              x3="2.304086"
                              y3="0.250689"
                              z3="-1.497592"/>
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                              id="a27"
                              x3="1.529574"
                              y3="0.069601"
                              z3="-2.260111"/>
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                              id="a28"
                              x3="3.294447"
                              y3="0.21431"
                              z3="-1.977102"/>
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                              y3="-1.923897"
                              z3="-0.011378"/>
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                              x3="2.147415"
                              y3="-1.164425"
                              z3="-0.29387"/>
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                              x3="3.764177"
                              y3="-1.183397"
                              z3="0.555977"/>
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                              id="a32"
                              x3="3.766387"
                              y3="-1.979217"
                              z3="1.314857"/>
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                              id="a33"
                              x3="4.591048"
                              y3="-1.345898"
                              z3="-0.152205"/>
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                              id="a34"
                              x3="3.890967"
                              y3="-0.219734"
                              z3="1.068622"/>
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                              id="a35"
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                              y3="-2.618053"
                              z3="-1.404628"/>
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                              id="a36"
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                              y3="-2.602614"
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                              y3="-3.541113"
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                              y3="-2.609759"
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                              y3="-2.244735"
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                              y3="-2.713276"
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                              y3="-4.271199"
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                              x3="-2.189627"
                              y3="-3.945588"
                              z3="-1.209439"/>
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                              id="a46"
                              x3="-0.520227"
                              y3="-3.468143"
                              z3="-1.646794"/>
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                              id="a47"
                              x3="0.773451"
                              y3="-2.022578"
                              z3="2.195033"/>
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                              id="a48"
                              x3="1.019649"
                              y3="-2.85244"
                              z3="2.966505"/>
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                              id="a49"
                              x3="-0.339295"
                              y3="1.056868"
                              z3="1.919573"/>
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                              id="a50"
                              x3="1.476279"
                              y3="0.20537"
                              z3="1.65866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 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="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.826629"
                              z3="-0.609105"/>
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                              x3="-2.561531"
                              y3="0.430474"
                              z3="-0.815157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.522679"
                              y3="1.24642"
                              z3="-0.316773"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.838478"
                              y3="2.348278"
                              z3="0.515007"/>
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.88146"
                              y3="0.821376"
                              z3="-0.626418"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.561519"
                              y3="0.428642"
                              z3="-0.835823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.523613"
                              y3="1.245449"
                              z3="-0.336501"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.840314"
                              y3="2.335464"
                              z3="0.510107"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.179081"
                              y3="2.700761"
                              z3="0.715518"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.193676"
                              y3="1.969699"
                              z3="0.115211"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.713757"
                              y3="2.830743"
                              z3="1.253432"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.536915"
                              y3="2.895374"
                              z3="0.574643"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.763709"
                              y3="1.80102"
                              z3="-0.300047"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.064235"
                              y3="1.562501"
                              z3="-0.82093"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.059653"
                              y3="2.488491"
                              z3="-0.562217"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.818931"
                              y3="3.616808"
                              z3="0.250182"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.58567"
                              y3="3.799256"
                              z3="0.843388"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.68772"
                              y3="0.204219"
                              z3="-1.032909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.412277"
                              y3="3.548836"
                              z3="1.364464"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.237462"
                              y3="2.258071"
                              z3="0.256224"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.899161"
                              y3="3.514657"
                              z3="2.087793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.058462"
                              y3="2.329637"
                              z3="-0.97858"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.625923"
                              y3="4.330035"
                              z3="0.431578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.410207"
                              y3="4.640852"
                              z3="1.518071"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.211845"
                              y3="0.857935"
                              z3="-0.462877"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.372559"
                              y3="-0.722413"
                              z3="0.962888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.194211"
                              y3="-0.904706"
                              z3="-1.396794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.399409"
                              y3="-0.819891"
                              z3="-2.155436"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.061679"
                              y3="-1.424752"
                              z3="-1.831875"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.309406"
                              y3="0.260746"
                              z3="-1.513271"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.538743"
                              y3="0.07618"
                              z3="-2.278578"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.302717"
                              y3="0.224086"
                              z3="-1.986663"/>
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                              id="a29"
                              x3="-1.458152"
                              y3="-1.910896"
                              z3="-0.007826"/>
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                              id="a30"
                              x3="2.149102"
                              y3="-1.152979"
                              z3="-0.306193"/>
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                              id="a31"
                              x3="3.767507"
                              y3="-1.179631"
                              z3="0.540086"/>
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                              id="a32"
                              x3="3.76638"
                              y3="-1.973739"
                              z3="1.300758"/>
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                              id="a33"
                              x3="4.592134"
                              y3="-1.348195"
                              z3="-0.169232"/>
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                              id="a34"
                              x3="3.900495"
                              y3="-0.215637"
                              z3="1.050664"/>
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                              id="a35"
                              x3="2.267536"
                              y3="-2.608468"
                              z3="-1.415817"/>
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                              id="a36"
                              x3="3.212188"
                              y3="-2.600291"
                              z3="-1.981851"/>
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                              id="a37"
                              x3="2.209037"
                              y3="-3.530104"
                              z3="-0.819374"/>
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                              id="a38"
                              x3="1.427117"
                              y3="-2.595004"
                              z3="-2.123529"/>
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                              id="a39"
                              x3="-2.901294"
                              y3="-2.200424"
                              z3="1.084756"/>
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                              id="a40"
                              x3="-3.740861"
                              y3="-2.671249"
                              z3="0.54926"/>
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                              id="a41"
                              x3="-2.59088"
                              y3="-2.844886"
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                              id="a42"
                              x3="-3.224552"
                              y3="-1.234227"
                              z3="1.49745"/>
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                              id="a43"
                              x3="-1.243835"
                              y3="-3.561518"
                              z3="-0.781752"/>
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                              id="a44"
                              x3="-0.841398"
                              y3="-4.261541"
                              z3="-0.03488"/>
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                              id="a45"
                              x3="-2.198668"
                              y3="-3.95243"
                              z3="-1.166144"/>
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                              id="a46"
                              x3="-0.524849"
                              y3="-3.49394"
                              z3="-1.60904"/>
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                              id="a47"
                              x3="0.792368"
                              y3="-1.995441"
                              z3="2.194596"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.048327"
                              y3="-2.817951"
                              z3="2.971133"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.332292"
                              y3="1.041695"
                              z3="1.897886"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.473314"
                              y3="0.240708"
                              z3="1.648887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 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;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.881887"
                              y3="0.817468"
                              z3="-0.634844"/>
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                              x3="1.475792"
                              y3="0.265081"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8817,.8137,-.6461;-2.5611,.4257,-.8574;-1.525,1.2466,-.359;-1.8449,2.3265,.4998;-3.1849,2.6857,.7095;-4.1971,1.9579,.1014;-.7203,2.8144,1.2498;.5317,2.8872,.5758;.7602,1.8053,-.3149;2.0652,1.5693,-.8276;3.0619,2.487,-.547;2.8193,3.604,.281;1.5828,3.7811,.8683;-4.6867,.1945,-1.0521;-3.4207,3.5259,1.3677;-5.2417,2.2429,.2434;-.9052,3.4804,2.0986;4.0642,2.3287,-.9551;3.6279,4.3105,.4805;1.4063,4.6105,1.5577;-.2139,.8654,-.4987;.3793,-.7121,.961;-2.1875,-.9113,-1.4056;-1.39,-.8318,-2.1618;-3.0517,-1.4393,-1.8376;2.3143,.2696,-1.5223;1.5472,.085,-2.2909;3.31,.2344,-1.9909;-1.4549,-1.9015,-.0015;2.1506,-1.1473,-.3175;3.7712,-1.1844,.5242;3.7678,-1.9803,1.2831;4.5934,-1.3553,-.1874;3.9102,-.2224,1.0371;2.2572,-2.5996,-1.4326;3.1988,-2.5948,-2.0037;2.1967,-3.5227,-.8386;1.4128,-2.5792,-2.1355;-2.8998,-2.1662,1.0953;-3.7436,-2.6366,.566;-2.5936,-2.8033,1.938;-3.215,-1.1928,1.497;-1.2497,-3.5652,-.7491;-.8518,-4.2545,.0102;-2.206,-3.9576,-1.1283;-.5287,-3.5152,-1.5759;.8083,-1.9762,2.1953;1.0711,-2.7931,2.9758;-.3302,1.0283,1.8846;1.4758,.2651,1.6411;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.881597"
                              y3="0.808808"
                              z3="-0.654783"/>
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                              y3="0.423811"
                              z3="-0.86702"/>
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                              y3="1.24763"
                              z3="-0.369662"/>
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                              x3="-1.847706"
                              y3="2.323363"
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                              id="a5"
                              x3="-3.18864"
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                              y3="2.884773"
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                              y3="1.807958"
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                              y3="2.486095"
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                              x3="2.819314"
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                              x3="1.580784"
                              y3="3.773649"
                              z3="0.879949"/>
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                              x3="-0.910661"
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                              z3="2.09947"/>
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                              x3="4.067399"
                              y3="2.327639"
                              z3="-0.940913"/>
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                              x3="3.628735"
                              y3="4.301035"
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                              x3="1.403147"
                              y3="4.597693"
                              z3="1.575381"/>
                        <atom elementType="N"
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                              x3="-0.214825"
                              y3="0.86988"
                              z3="-0.516285"/>
                        <atom elementType="Ru"
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                              x3="0.383279"
                              y3="-0.707901"
                              z3="0.960933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.183368"
                              y3="-0.914729"
                              z3="-1.409057"/>
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                              x3="-1.384478"
                              y3="-0.837207"
                              z3="-2.163912"/>
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                              id="a25"
                              x3="-3.045717"
                              y3="-1.446814"
                              z3="-1.839824"/>
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                              id="a26"
                              x3="2.317481"
                              y3="0.274203"
                              z3="-1.525287"/>
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                              x3="1.55267"
                              y3="0.090114"
                              z3="-2.296289"/>
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                              id="a28"
                              x3="3.314599"
                              y3="0.23999"
                              z3="-1.990847"/>
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                              z3="0.001867"/>
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                              y3="-1.145316"
                              z3="-0.322996"/>
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                              y3="-1.189703"
                              z3="0.515993"/>
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                              y3="-1.987558"
                              z3="1.272737"/>
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                              id="a33"
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                              y3="-1.361122"
                              z3="-0.197162"/>
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                              id="a34"
                              x3="3.915752"
                              y3="-0.229595"
                              z3="1.031429"/>
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                              id="a35"
                              x3="2.250948"
                              y3="-2.594655"
                              z3="-1.442647"/>
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                              id="a36"
                              x3="3.190486"
                              y3="-2.590877"
                              z3="-2.017181"/>
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                              id="a37"
                              x3="2.190081"
                              y3="-3.51914"
                              z3="-0.85083"/>
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                              id="a38"
                              x3="1.403896"
                              y3="-2.569957"
                              z3="-2.142307"/>
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                              id="a39"
                              x3="-2.897924"
                              y3="-2.149294"
                              z3="1.10091"/>
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                              id="a40"
                              x3="-3.744613"
                              y3="-2.617737"
                              z3="0.574503"/>
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                              x3="-2.594125"
                              y3="-2.784233"
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                              x3="-3.207644"
                              y3="-1.172586"
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                              x3="-1.252633"
                              y3="-3.567404"
                              z3="-0.732868"/>
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                              id="a44"
                              x3="-0.857226"
                              y3="-4.251488"
                              z3="0.032338"/>
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                              id="a45"
                              x3="-2.209971"
                              y3="-3.959903"
                              z3="-1.109253"/>
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                              id="a46"
                              x3="-0.530848"
                              y3="-3.526455"
                              z3="-1.559548"/>
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                              id="a47"
                              x3="0.81746"
                              y3="-1.968085"
                              z3="2.195482"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.084597"
                              y3="-2.782951"
                              z3="2.97678"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.33159"
                              y3="1.022401"
                              z3="1.879964"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.476908"
                              y3="0.276421"
                              z3="1.638569"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
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                        <bond atomRefs2="a22 a50" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
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                        <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>
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                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.91043"/>
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                              x3="-3.201896"
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                              x3="2.815244"
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                              x3="1.569447"
                              y3="3.740601"
                              z3="0.931369"/>
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                              y3="2.332968"
                              z3="-0.889469"/>
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                              x3="3.62506"
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                              x3="1.386479"
                              y3="4.541276"
                              z3="1.652254"/>
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                              x3="-0.213814"
                              y3="0.883776"
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                              x3="0.40146"
                              y3="-0.68555"
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                              id="a23"
                              x3="-2.161103"
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                              z3="-1.42605"/>
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                              z3="-2.173555"/>
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                              id="a25"
                              x3="-3.015294"
                              y3="-1.479815"
                              z3="-1.853031"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.878263"
                              y3="0.789801"
                              z3="-0.701341"/>
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                              x3="-2.554632"
                              y3="0.414715"
                              z3="-0.91176"/>
                        <atom elementType="C"
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                              x3="-1.525965"
                              y3="1.247158"
                              z3="-0.412104"/>
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                              x3="-1.857564"
                              y3="2.301837"
                              z3="0.473303"/>
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                              id="a5"
                              x3="-3.201754"
                              y3="2.645126"
                              z3="0.687774"/>
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                              id="a6"
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                              y3="1.924173"
                              z3="0.058185"/>
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                              id="a7"
                              x3="-0.740003"
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                              x3="0.753594"
                              y3="1.815571"
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                              id="a10"
                              x3="2.069278"
                              y3="1.587554"
                              z3="-0.837156"/>
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                              x3="3.066042"
                              y3="2.485955"
                              z3="-0.50389"/>
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                              id="a12"
                              x3="2.815814"
                              y3="3.574186"
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                              id="a13"
                              x3="1.570458"
                              y3="3.737317"
                              z3="0.931812"/>
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                              x3="-4.677781"
                              y3="0.164341"
                              z3="-1.108742"/>
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                              x3="-3.446812"
                              y3="3.466133"
                              z3="1.366356"/>
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                              x3="-5.252426"
                              y3="2.200026"
                              z3="0.198242"/>
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                              x3="-0.928272"
                              y3="3.396026"
                              z3="2.122159"/>
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                              id="a18"
                              x3="4.076866"
                              y3="2.330527"
                              z3="-0.891787"/>
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                              id="a19"
                              x3="3.626175"
                              y3="4.26477"
                              z3="0.603419"/>
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                              x3="1.388618"
                              y3="4.536569"
                              z3="1.654564"/>
                        <atom elementType="N"
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                              x3="-0.215426"
                              y3="0.884707"
                              z3="-0.578776"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.400997"
                              y3="-0.683706"
                              z3="0.959916"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.16238"
                              y3="-0.930261"
                              z3="-1.42731"/>
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                              id="a24"
                              x3="-1.356698"
                              y3="-0.862561"
                              z3="-2.175545"/>
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                              id="a25"
                              x3="-3.016656"
                              y3="-1.479092"
                              z3="-1.853229"/>
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                              x3="2.329041"
                              y3="0.294824"
                              z3="-1.54053"/>
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                              x3="1.572777"
                              y3="0.113598"
                              z3="-2.320251"/>
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                              y3="-1.384682"
                              z3="-0.242692"/>
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                              y3="-0.2556"
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                              y3="-3.573913"
                              z3="-1.482021"/>
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                              y3="-1.929451"
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                              x3="1.137116"
                              y3="-2.735286"
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                              x3="-0.339868"
                              y3="1.00358"
                              z3="1.856318"/>
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                              id="a50"
                              x3="1.488222"
                              y3="0.318755"
                              z3="1.626741"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.414318"/>
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                              x3="-1.858132"
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                              z3="0.471191"/>
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                              id="a5"
                              x3="-3.20257"
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                              z3="0.686095"/>
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                              x3="-4.205739"
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                              id="a7"
                              x3="-0.741084"
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                              z3="1.241031"/>
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                              id="a8"
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                              y3="2.866851"
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                              id="a9"
                              x3="0.753201"
                              y3="1.815999"
                              z3="-0.345564"/>
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                              id="a10"
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                              y3="1.588133"
                              z3="-0.837379"/>
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                              id="a11"
                              x3="3.066733"
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                              x3="2.816215"
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8784,.7897,-.7016;-2.5547,.4147,-.9121;-1.526,1.2472,-.4125;-1.8577,2.3017,.473;-3.2019,2.6449,.6876;-4.2052,1.924,.058;-.7401,2.7709,1.2432;.5166,2.8668,.5829;.7535,1.8156,-.3439;2.0693,1.5876,-.8373;3.0661,2.4857,-.5036;2.8159,3.5737,.3609;1.5705,3.7369,.9322;-4.6779,.1641,-1.1089;-3.4469,3.4658,1.3663;-5.2525,2.1998,.1981;-.9284,3.3958,2.122;4.077,2.3302,-.8913;3.6263,4.2641,.6044;1.3886,4.5359,1.6551;-.2155,.8849,-.5797;.4011,-.6835,.9596;-2.1625,-.9303,-1.4275;-1.3568,-.8626,-2.1758;-3.0168,-1.4792,-1.8534;2.3291,.2949,-1.5408;1.5729,.1137,-2.3206;3.3316,.2641,-1.9951;-1.4407,-1.876,.0161;2.1534,-1.1331,-.3475;3.781,-1.2082,.4777;3.7705,-2.0126,1.2275;4.5942,-1.3842,-.2428;3.9402,-.255,1.0011;2.2178,-2.5728,-1.4817;3.1459,-2.5749,-2.0744;2.1572,-3.5016,-.8966;1.357,-2.5313,-2.1639;-2.8896,-2.0697,1.1229;-3.7492,-2.5275,.608;-2.5981,-2.6955,1.9793;-3.1745,-1.0786,1.5029;-1.2629,-3.5741,-.6569;-.8777,-4.2328,.1354;-2.2244,-3.9685,-1.0202;-.5383,-3.5742,-1.4822;.855,-1.9296,2.1955;1.1371,-2.7357,2.981;-.3399,1.0035,1.8561;1.4873,.3183,1.6284;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.709106718332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.710603839976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.712037504686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.713413656682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.714736308135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.716011040638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.717241071113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.718429763814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.719579191484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.720691269985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.721766952359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.722807012794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.723811286876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.724778665206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.725706690391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.726589680724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.727415152654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.728158468196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.728798034050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.729386233981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.729759244717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730229576974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730597198956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730836882838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731110058966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731267512497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731425470421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731508621074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731577227869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731594170382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598098801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731590571828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598400463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731595147625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598875955</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">-0.033733 -0.062715 0.031777 -0.045268 -0.026513 -0.050568 0.031117 -0.037253 0.046684 -0.049404 -0.034998 -0.044233 -0.022889 0.028094 0.032062 0.032144 0.035482 0.029263 0.033443 0.033280 -0.019813 -1.303983 -0.151962 0.044588 0.030687 -0.145488 0.049304 0.034394 0.826097 0.926224 -0.196872 0.049830 0.031546 0.054844 -0.206690 0.036773 0.045958 0.036220 -0.205508 0.030257 0.046084 0.052157 -0.208750 0.044402 0.034375 0.034212 0.184845 -0.042803 -0.046187 0.009487</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">6.0476 6.1078 5.8358 5.9793 6.0281 6.0130 6.0200 5.9575 5.8322 6.0677 6.0593 6.0102 6.0236 1.0039 0.9982 0.9878 0.9917 1.0016 0.9848 0.9959 7.3471 16.4402 6.0290 0.9274 0.9593 6.0371 0.9216 0.9563 14.9255 14.8535 6.1531 0.9021 0.9410 0.8916 6.1703 0.9339 0.9085 0.9266 6.1746 0.9406 0.9092 0.8912 6.1754 0.9104 0.9340 0.9328 5.7889 8.1157 1.0819 0.9750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0476 -0.1078 0.1642 0.0207 -0.0281 -0.0130 -0.0200 0.0425 0.1678 -0.0677 -0.0593 -0.0102 -0.0236 -0.0039 0.0018 0.0122 0.0083 -0.0016 0.0152 0.0041 -0.3471 -0.4402 -0.0290 0.0726 0.0407 -0.0371 0.0784 0.0437 0.0745 0.1465 -0.1531 0.0979 0.0590 0.1084 -0.1703 0.0661 0.0915 0.0734 -0.1746 0.0594 0.0908 0.1088 -0.1754 0.0896 0.0660 0.0672 0.2111 -0.1157 -0.0819 0.0250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8792 3.9637 3.9778 3.8577 3.8268 3.8012 3.8647 3.8556 3.9702 3.9577 3.8838 3.8061 3.8232 0.9906 0.9895 0.9817 1.0006 0.9900 0.9815 0.9898 3.2036 5.2146 3.8295 0.9924 0.9938 3.8210 0.9955 0.9950 3.9309 4.3452 3.8726 0.9831 0.9891 0.9941 3.8772 0.9905 0.9861 1.0025 3.8818 0.9890 0.9838 0.9940 3.8953 0.9841 0.9897 1.0031 3.8447 2.4895 0.9709 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8792 3.9637 3.9778 3.8577 3.8268 3.8012 3.8647 3.8556 3.9702 3.9577 3.8838 3.8061 3.8232 0.9906 0.9895 0.9817 1.0006 0.9900 0.9815 0.9898 3.2036 5.2146 3.8295 0.9924 0.9938 3.8210 0.9955 0.9950 3.9309 4.3452 3.8726 0.9831 0.9891 0.9941 3.8772 0.9905 0.9861 1.0025 3.8818 0.9890 0.9838 0.9940 3.8953 0.9841 0.9897 1.0031 3.8447 2.4895 0.9709 1.0001</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="56">1.4348 1.3144 0.9829 1.3401 1.0468 1.2728 1.2112 1.3021 1.1788 1.4129 0.9886 0.9841 1.2171 0.9472 0.3588 1.2696 1.2592 1.3034 1.2074 1.4772 1.0383 1.2735 0.9822 1.4599 0.9822 0.9888 0.5106 0.6175 1.0088 1.4105 0.2173 0.3810 0.7703 0.9193 0.9122 0.9746 0.9188 0.9096 0.9720 1.0155 1.0212 1.0029 0.9960 0.9584 0.9464 0.9491 0.9434 0.9610 0.9575 0.9470 0.9604 0.9521 0.9617 0.9472 0.9604 2.2243</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047564 -0.107817 0.164165 0.020712 -0.028127 -0.012964 -0.019981 0.042471 0.167775 -0.067734 -0.059267 -0.010229 -0.023642 -0.003899 0.001804 0.012208 0.008282 -0.001615 0.015235 0.004119 -0.347143 -0.440229 -0.029004 0.072572 0.040690 -0.037051 0.078351 0.043669 0.074487 0.146453 -0.153134 0.097889 0.059029 0.108435 -0.170275 0.066100 0.091457 0.073362 -0.174571 0.059444 0.090838 0.108751 -0.175364 0.089580 0.065968 0.067223 0.211067 -0.115654 -0.081851 0.024978</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
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                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8785,.7897,-.7012;-2.5549,.4147,-.9119;-1.5261,1.2472,-.4124;-1.8576,2.3018,.4731;-3.2018,2.645,.6878;-4.2053,1.924,.0584;-.74,2.771,1.2432;.5166,2.8669,.5827;.7535,1.8156,-.3441;2.0693,1.5875,-.8374;3.0661,2.4856,-.5037;2.816,3.5737,.3606;1.5705,3.737,.9319;-4.678,.1642,-1.1085;-3.4468,3.4659,1.3665;-5.2526,2.1998,.1986;-.9282,3.396,2.1218;4.077,2.33,-.8914;3.6264,4.2641,.604;1.3887,4.5361,1.6548;-.2156,.8849,-.5797;.401,-.6835,.9595;-2.1627,-.9302,-1.4275;-1.3571,-.8624,-2.1758;-3.017,-1.4791,-1.8533;2.3291,.2948,-1.5408;1.573,.1135,-2.3205;3.3316,.264,-1.995;-1.4407,-1.876,.0159;2.1534,-1.1332,-.3473;3.7809,-1.2081,.478;3.7704,-2.0124,1.2278;4.5941,-1.3841,-.2425;3.9401,-.2548,1.0014;2.2179,-2.573,-1.4814;3.1463,-2.5752,-2.0739;2.157,-3.5017,-.8963;1.3574,-2.5313,-2.1639;-2.8896,-2.0701,1.1227;-3.7491,-2.528,.6078;-2.598,-2.6959,1.9791;-3.1746,-1.079,1.5028;-1.2628,-3.574,-.6574;-.8776,-4.2328,.1348;-2.2243,-3.9684,-1.0208;-.5381,-3.5739,-1.4826;.8548,-1.9295,2.1956;1.1369,-2.7355,2.9811;-.3397,1.0037,1.8561;1.4871,.3185,1.6282;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1682.62383949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2910.29665993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4592.92049942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8129.82241091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3536.90191149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.73225037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.10841088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04503761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999980695624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999980695624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999961391247</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.870068948071</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.227759363812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.097828311883</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085267230</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">-1682.70910672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39560308</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02273052</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">-1682.28794058</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02556306</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39560308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42116614</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.28794058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.28699637</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">0.03924705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01676594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07704073</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.28699637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07704073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.36403710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34506962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085378892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085486791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085591004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085692477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085791514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085888652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085984163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086078276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086171177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086262949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086353669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086443123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086530744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086615045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086692412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086755251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086795445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086827337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086840265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086922484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086949332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086959247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087036599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087044238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087145239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087157830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087250827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087272934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087371752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087353203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087401628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087356516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087387155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087360792</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2101.9559 -2101.3964 -523.5641 -391.4931 -280.6067 -279.4216 -279.3935 -279.2651 -278.9484 -278.9267 -278.8541 -278.8071 -278.7443 -278.6866 -278.6764 -278.6162 -278.5901 -278.5540 -278.5410 -278.5399 -278.5388 -278.4898 -278.4624 -278.3905 -180.9338 -180.4436 -130.3310 -130.3211 -130.2728 -129.8363 -129.8259 -129.7659 -82.5324 -51.0504 -50.6987 -50.4355 -29.9511 -26.2250 -23.9354 -23.2269 -22.6123 -22.0781 -21.5833 -21.0187 -20.6487 -20.4976 -19.6093 -19.3976 -19.1149 -18.9892 -18.1993 -17.3927 -16.3755 -16.1465 -15.6042 -15.3582 -15.2153 -14.7536 -14.6305 -13.9450 -13.1774 -13.0742 -13.0591 -12.9132 -12.6703 -12.5539 -12.4808 -12.2828 -12.2156 -12.1370 -11.9513 -11.8544 -11.7577 -11.7091 -11.6957 -11.5997 -11.4411 -11.4225 -11.3001 -11.0618 -11.0440 -10.6854 -10.5334 -10.2273 -10.0973 -9.9896 -9.9401 -9.7439 -9.5552 -9.4599 -9.3348 -9.1983 -8.9561 -8.4439 -7.8215 -7.3132 -7.0314 -6.8531 -6.6702 -6.5578 -6.1539 -5.8364 -5.0278 -2.3260 -0.2686 -0.0741 0.0643 0.7069 0.9820 1.0977 1.2032 1.4846 1.7104 1.7845 1.8462 1.9856 2.1103 2.2434 2.3149 2.3980 2.4467 2.6592 2.8733 3.0187 3.0671 3.1583 3.3593 3.5003 3.6775 3.8607 3.9434 3.9655 4.0124 4.0892 4.1233 4.2270 4.4459 4.5169 4.6942 4.7433 5.0450 5.1713 5.4835 5.6149 5.7074 5.8732 6.4270 6.4893 6.6000 7.3659 7.4138 7.5574 7.6873 8.0761 8.2749 8.6245 8.7424 8.9617 9.0347 9.1880 9.6223 9.7401 9.8297 10.0550 10.1585 10.2804 10.3843 10.5570 10.9265 10.9864 11.1341 11.2933 11.5893 11.9395 12.2557 12.2711 12.4094 12.5208 12.6959 12.7686 13.1938 13.2741 13.4405 13.5930 13.6599 13.8385 13.8915 14.1427 14.3112 14.3596 14.6192 14.7441 14.7640 15.1606 15.1790 15.3057 15.5112 15.7369 15.9563 15.9913 16.0989 16.1658 16.3730 16.5128 16.6395 16.8705 17.0179 17.2364 17.3134 17.3440 17.4570 17.6307 17.7118 17.8872 17.9935 18.0273 18.1182 18.2539 18.3136 18.4421 18.5020 18.6419 18.7268 18.8418 18.9421 19.0497 19.1233 19.2543 19.3894 19.3946 19.5547 19.6362 19.7587 19.8865 19.9748 20.0907 20.1964 20.3154 20.5275 20.5995 20.7039 20.8098 20.9018 20.9855 21.1705 21.2160 21.3256 21.5403 21.8220 21.9982 22.0921 22.3076 22.4593 22.5753 22.6242 22.7816 23.1502 23.3061 23.4038 23.6893 23.7666 24.3320 24.4408 24.7223 24.9696 25.2365 25.5154 25.6517 25.7619 25.8529 26.1473 26.6066 26.6655 26.8432 26.9197 27.4581 27.6832 27.8985 28.1949 28.7734 28.9421 29.4067 29.4903 29.5903 29.7759 30.1135 30.2327 30.5280 30.7172 31.2072 31.4849 31.6190 32.0406 32.4449 32.8813 33.1976 33.5026 33.6736 33.9496 34.0871 34.2761 34.8314 34.9167 35.2427 35.5310 36.0236 36.1545 36.7889 37.5041 37.6149 37.7986 38.3074 38.5566 38.8539 39.3738 39.6140 39.9696 40.3647 40.6136 40.7735 41.1768 41.3488 41.4036 41.6032 41.6753 42.0873 42.2004 42.5763 42.8111 43.1178 44.1495 44.2970 44.5529 44.8928 45.2988 45.6162 46.1572 46.2287 46.3960 46.6317 46.7259 46.7979 46.9493 47.1546 47.3114 47.3421 47.4983 47.5592 47.7295 47.8308 48.0757 48.1845 48.4157 48.4853 48.6210 48.7190 48.8492 49.0200 49.0743 49.1404 49.3023 49.4586 49.6473 49.8379 50.0511 50.2218 50.2780 50.4053 50.6966 50.8244 51.2718 51.5116 51.8404 51.9780 52.1002 52.2497 52.4870 52.5537 52.9334 53.0569 53.1654 53.2180 53.5745 53.6214 53.8975 53.9172 54.1354 54.2082 54.2984 54.4962 54.6094 54.7019 54.8137 54.9919 55.2584 55.7116 55.7182 55.8227 56.0747 56.3091 56.5634 57.0430 57.2072 57.6380 57.8322 57.9926 58.2597 58.4892 58.5576 58.8513 59.0612 59.2757 59.6467 59.9056 60.0755 60.3900 60.5509 60.6270 60.8775 61.0586 61.3925 61.4839 61.5090 62.3328 62.8154 63.1972 63.2778 63.9375 64.3560 64.4839 65.5494 65.8930 66.1758 66.3426 66.3717 66.5792 66.6596 66.7668 66.9831 67.0525 67.0901 67.3445 67.4628 68.2031 68.8773 69.0740 69.3840 69.8714 70.4715 71.0348 71.2299 71.3465 71.6208 72.0794 72.4972 72.6235 72.6592 72.7364 72.9654 73.5099 73.5891 74.1053 74.3149 74.3840 75.0614 75.4628 75.4859 75.9456 76.9680 77.7211 77.8111 78.1446 79.2715 79.5760 79.7102 79.9568 80.0684 80.1463 80.2543 80.3463 80.6491 80.7765 81.1768 81.3938 81.8213 82.1684 82.7153 83.3176 83.8909 85.3197 86.0075 87.8887 88.0196 88.4371 90.3986 94.0561 98.5936 99.1787 102.5122 1249.5440</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">-0.033326 -0.127697 0.146831 0.033200 -0.022502 -0.024827 -0.068851 0.050118 0.134658 -0.073081 -0.040666 -0.020714 -0.011051 0.001363 0.003865 0.013854 0.025603 0.000747 0.015291 0.004932 -0.327914 -0.517860 -0.011600 0.069346 0.042224 -0.026398 0.071411 0.046409 0.066906 0.144729 -0.157770 0.099006 0.059192 0.107021 -0.170809 0.064474 0.090910 0.078599 -0.171808 0.057144 0.089047 0.115713 -0.169870 0.091414 0.064084 0.064962 0.216922 -0.120812 0.002620 0.024960</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">-0.031990 -0.062793 0.034129 -0.051326 -0.027265 -0.053449 0.053483 -0.044860 0.050744 -0.051027 -0.029390 -0.045782 -0.019016 0.029531 0.032257 0.032120 0.038729 0.030010 0.033069 0.033552 -0.071122 -1.346116 -0.147468 0.042964 0.029852 -0.143074 0.047212 0.033584 0.835325 0.922423 -0.198554 0.050135 0.030653 0.054020 -0.208309 0.035066 0.045584 0.037704 -0.203684 0.029144 0.046102 0.052568 -0.209925 0.046481 0.032584 0.035409 0.189366 -0.048771 0.018802 0.011323</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">6.0333 6.1277 5.8532 5.9668 6.0225 6.0248 6.0689 5.9499 5.8653 6.0731 6.0407 6.0207 6.0111 0.9986 0.9961 0.9861 0.9744 0.9993 0.9847 0.9951 7.3279 16.5179 6.0116 0.9307 0.9578 6.0264 0.9286 0.9536 14.9331 14.8553 6.1578 0.9010 0.9408 0.8930 6.1708 0.9355 0.9091 0.9214 6.1718 0.9429 0.9110 0.8843 6.1699 0.9086 0.9359 0.9350 5.7831 8.1208 0.9974 0.9750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0333 -0.1277 0.1468 0.0332 -0.0225 -0.0248 -0.0689 0.0501 0.1347 -0.0731 -0.0407 -0.0207 -0.0111 0.0014 0.0039 0.0139 0.0256 0.0007 0.0153 0.0049 -0.3279 -0.5179 -0.0116 0.0693 0.0422 -0.0264 0.0714 0.0464 0.0669 0.1447 -0.1578 0.0990 0.0592 0.1070 -0.1708 0.0645 0.0909 0.0786 -0.1718 0.0571 0.0890 0.1157 -0.1699 0.0914 0.0641 0.0650 0.2169 -0.1208 0.0026 0.0250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8784 3.9849 3.9707 3.8034 3.8271 3.8202 3.9038 3.8159 3.9877 3.9638 3.8805 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1512 5.3129 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9487 4.3170 3.8762 0.9835 0.9881 0.9944 3.8787 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4856 0.9868 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8784 3.9849 3.9707 3.8034 3.8271 3.8202 3.9038 3.8159 3.9877 3.9638 3.8805 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1512 5.3129 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9487 4.3170 3.8762 0.9835 0.9881 0.9944 3.8787 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4856 0.9868 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.4451 1.3213 0.9828 1.3221 1.0696 1.2530 1.2341 1.3147 1.1338 1.4147 0.9888 0.9835 1.1967 0.9513 0.1357 0.3567 1.2403 1.2741 1.2856 1.2385 1.4945 1.0582 1.2681 0.9826 1.4594 0.9826 0.9891 0.4691 0.6142 0.9587 1.4452 0.2179 0.4946 0.7569 0.9129 0.9156 0.9724 0.9167 0.9123 0.9668 1.0141 1.0258 1.0071 1.0003 0.9574 0.9472 0.9482 0.9421 0.9601 0.9556 0.9459 0.9593 0.9484 0.9594 0.9474 0.9595 2.2079</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087360335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598836901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.93879 22.09380 0.15502 36.27017 -37.12655 -0.85638 -53.41891 52.04709 -1.37182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
