<?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="-3.891439"
                        y3="0.807369"
                        z3="-0.889857"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.564823"
                        y3="0.384859"
                        z3="-1.023015"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.539064"
                        y3="1.137356"
                        z3="-0.401232"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.883051"
                        y3="2.245682"
                        z3="0.403225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.208408"
                        y3="2.650987"
                        z3="0.5041"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.217704"
                        y3="1.944941"
                        z3="-0.155579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.753873"
                        y3="2.800587"
                        z3="1.224193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.513534"
                        y3="2.886002"
                        z3="0.425103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.749542"
                        y3="1.777687"
                        z3="-0.405437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.01644"
                        y3="1.599097"
                        z3="-1.00243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.01708"
                        y3="2.543163"
                        z3="-0.765904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774869"
                        y3="3.656151"
                        z3="0.039734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.523592"
                        y3="3.818677"
                        z3="0.636974"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.682962"
                        y3="0.224095"
                        z3="-1.370094"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.459977"
                        y3="3.503085"
                        z3="1.141891"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.259285"
                        y3="2.260999"
                        z3="-0.067072"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.013949"
                        y3="3.740499"
                        z3="1.728796"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.007362"
                        y3="2.395138"
                        z3="-1.207186"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.573194"
                        y3="4.375351"
                        z3="0.234411"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.348509"
                        y3="4.647579"
                        z3="1.328893"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.201739"
                        y3="0.767377"
                        z3="-0.530059"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.332621"
                        y3="-0.867363"
                        z3="0.664937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.216526"
                        y3="-0.923403"
                        z3="-1.66368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.410505"
                        y3="-0.810792"
                        z3="-2.408157"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.091433"
                        y3="-1.393878"
                        z3="-2.139581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.265369"
                        y3="0.315029"
                        z3="-1.726677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.4925"
                        y3="0.13787"
                        z3="-2.493184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.257448"
                        y3="0.293203"
                        z3="-2.205551"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.528584"
                        y3="-1.988745"
                        z3="-0.308079"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.129151"
                        y3="-1.129168"
                        z3="-0.5646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.733536"
                        y3="-1.164331"
                        z3="0.298145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.717116"
                        y3="-1.946946"
                        z3="1.069728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.560916"
                        y3="-1.348933"
                        z3="-0.403297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.870203"
                        y3="-0.191676"
                        z3="0.791789"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.203901"
                        y3="-2.580857"
                        z3="-1.673327"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.137563"
                        y3="-2.595052"
                        z3="-2.256114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.131034"
                        y3="-3.497804"
                        z3="-1.071649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.348443"
                        y3="-2.542668"
                        z3="-2.36252"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.949487"
                        y3="-2.131807"
                        z3="0.841956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.834357"
                        y3="-2.574517"
                        z3="0.359212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.654459"
                        y3="-2.744498"
                        z3="1.705957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.209495"
                        y3="-1.124236"
                        z3="1.19959"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.359973"
                        y3="-3.677949"
                        z3="-0.98328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.965599"
                        y3="-4.322763"
                        z3="-0.184067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.316192"
                        y3="-4.083752"
                        z3="-1.345557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.62897"
                        y3="-3.670227"
                        z3="-1.803159"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.803546"
                        y3="-2.128524"
                        z3="1.919027"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.104696"
                        y3="-2.857596"
                        z3="2.766744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.551824"
                        y3="2.05275"
                        z3="2.02514"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.413982"
                        y3="0.103014"
                        z3="1.361599"/>
               </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 a49" 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 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
                  <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;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;/rA:50nC3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/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;s7;s22;/rC:-3.8914,.8074,-.8899;-2.5648,.3849,-1.023;-1.5391,1.1374,-.4012;-1.8831,2.2457,.4032;-3.2084,2.651,.5041;-4.2177,1.9449,-.1556;-.7539,2.8006,1.2242;.5135,2.886,.4251;.7495,1.7777,-.4054;2.0164,1.5991,-1.0024;3.0171,2.5432,-.7659;2.7749,3.6562,.0397;1.5236,3.8187,.637;-4.683,.2241,-1.3701;-3.46,3.5031,1.1419;-5.2593,2.261,-.0671;-1.0139,3.7405,1.7288;4.0074,2.3951,-1.2072;3.5732,4.3754,.2344;1.3485,4.6476,1.3289;-.2017,.7674,-.5301;.3326,-.8674,.6649;-2.2165,-.9234,-1.6637;-1.4105,-.8108,-2.4082;-3.0914,-1.3939,-2.1396;2.2654,.315,-1.7267;1.4925,.1379,-2.4932;3.2574,.2932,-2.2056;-1.5286,-1.9887,-.3081;2.1292,-1.1292,-.5646;3.7335,-1.1643,.2981;3.7171,-1.9469,1.0697;4.5609,-1.3489,-.4033;3.8702,-.1917,.7918;2.2039,-2.5809,-1.6733;3.1376,-2.5951,-2.2561;2.131,-3.4978,-1.0716;1.3484,-2.5427,-2.3625;-2.9495,-2.1318,.842;-3.8344,-2.5745,.3592;-2.6545,-2.7445,1.706;-3.2095,-1.1242,1.1996;-1.36,-3.6779,-.9833;-.9656,-4.3228,-.1841;-2.3162,-4.0838,-1.3456;-.629,-3.6702,-1.8032;.8035,-2.1285,1.919;1.1047,-2.8576,2.7667;-.5518,2.0528,2.0251;1.414,.103,1.3616;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5</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-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.2387823133 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">1.964e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906.1217255963 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.948e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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">0.072 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.882844"
                              y3="0.820336"
                              z3="-0.841274"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.557507"
                              y3="0.388627"
                              z3="-0.951022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.534795"
                              y3="1.13688"
                              z3="-0.318678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.881359"
                              y3="2.282718"
                              z3="0.43629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.204792"
                              y3="2.702813"
                              z3="0.500095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.211449"
                              y3="1.978447"
                              z3="-0.142213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.759329"
                              y3="2.899626"
                              z3="1.22225"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.512202"
                              y3="2.925828"
                              z3="0.425942"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753679"
                              y3="1.769906"
                              z3="-0.34015"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.010838"
                              y3="1.585042"
                              z3="-0.95595"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.003112"
                              y3="2.55071"
                              z3="-0.780082"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.755657"
                              y3="3.7059"
                              z3="-0.039169"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.509316"
                              y3="3.887094"
                              z3="0.561736"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.669641"
                              y3="0.238377"
                              z3="-1.330219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.456537"
                              y3="3.589679"
                              z3="1.088921"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.250616"
                              y3="2.309398"
                              z3="-0.085541"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.025819"
                              y3="3.88043"
                              z3="1.641249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.983049"
                              y3="2.400082"
                              z3="-1.242838"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.540495"
                              y3="4.454854"
                              z3="0.086785"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.32366"
                              y3="4.765816"
                              z3="1.186459"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.1985"
                              y3="0.754057"
                              z3="-0.438146"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.334549"
                              y3="-0.927157"
                              z3="0.708183"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.20689"
                              y3="-0.904587"
                              z3="-1.620088"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.396761"
                              y3="-0.768459"
                              z3="-2.356073"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.078429"
                              y3="-1.358021"
                              z3="-2.117145"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.253803"
                              y3="0.296333"
                              z3="-1.673094"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.471396"
                              y3="0.118044"
                              z3="-2.429271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.238302"
                              y3="0.278226"
                              z3="-2.166593"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.522384"
                              y3="-2.020712"
                              z3="-0.30772"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.131811"
                              y3="-1.158954"
                              z3="-0.526416"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.740044"
                              y3="-1.205466"
                              z3="0.329677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.72917"
                              y3="-2.001286"
                              z3="1.087985"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.565043"
                              y3="-1.376603"
                              z3="-0.37819"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.876997"
                              y3="-0.241213"
                              z3="0.839083"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.210598"
                              y3="-2.591308"
                              z3="-1.661043"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.142424"
                              y3="-2.589604"
                              z3="-2.247352"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.145666"
                              y3="-3.519868"
                              z3="-1.076391"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.352945"
                              y3="-2.546078"
                              z3="-2.346988"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.9457"
                              y3="-2.227851"
                              z3="0.829208"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.825533"
                              y3="-2.652476"
                              z3="0.320977"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.650148"
                              y3="-2.882358"
                              z3="1.662065"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.21372"
                              y3="-1.241672"
                              z3="1.235425"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.353514"
                              y3="-3.677227"
                              z3="-1.063764"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.960796"
                              y3="-4.362763"
                              z3="-0.298727"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.310854"
                              y3="-4.063125"
                              z3="-1.446088"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.623977"
                              y3="-3.631187"
                              z3="-1.883902"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.806211"
                              y3="-2.238678"
                              z3="1.910087"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.11093"
                              y3="-3.002808"
                              z3="2.725284"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.563671"
                              y3="2.225573"
                              z3="2.086256"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.416135"
                              y3="0.015723"
                              z3="1.440972"/>
                     </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 a49" 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 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" 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 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
                        <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;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;/rA:50nC3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/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;s7;s22;/rC:-3.8828,.8203,-.8413;-2.5575,.3886,-.951;-1.5348,1.1369,-.3187;-1.8814,2.2827,.4363;-3.2048,2.7028,.5001;-4.2114,1.9784,-.1422;-.7593,2.8996,1.2223;.5122,2.9258,.4259;.7537,1.7699,-.3402;2.0108,1.585,-.9559;3.0031,2.5507,-.7801;2.7557,3.7059,-.0392;1.5093,3.8871,.5617;-4.6696,.2384,-1.3302;-3.4565,3.5897,1.0889;-5.2506,2.3094,-.0855;-1.0258,3.8804,1.6412;3.983,2.4001,-1.2428;3.5405,4.4549,.0868;1.3237,4.7658,1.1865;-.1985,.7541,-.4381;.3345,-.9272,.7082;-2.2069,-.9046,-1.6201;-1.3968,-.7685,-2.3561;-3.0784,-1.358,-2.1171;2.2538,.2963,-1.6731;1.4714,.118,-2.4293;3.2383,.2782,-2.1666;-1.5224,-2.0207,-.3077;2.1318,-1.159,-.5264;3.74,-1.2055,.3297;3.7292,-2.0013,1.088;4.565,-1.3766,-.3782;3.877,-.2412,.8391;2.2106,-2.5913,-1.661;3.1424,-2.5896,-2.2474;2.1457,-3.5199,-1.0764;1.3529,-2.5461,-2.347;-2.9457,-2.2279,.8292;-3.8255,-2.6525,.321;-2.6501,-2.8824,1.6621;-3.2137,-1.2417,1.2354;-1.3535,-3.6772,-1.0638;-.9608,-4.3628,-.2987;-2.3109,-4.0631,-1.4461;-.624,-3.6312,-1.8839;.8062,-2.2387,1.9101;1.1109,-3.0028,2.7253;-.5637,2.2256,2.0863;1.4161,.0157,1.441;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.871073"
                              y3="0.83102"
                              z3="-0.796223"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.546041"
                              y3="0.393695"
                              z3="-0.876933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.527799"
                              y3="1.144256"
                              z3="-0.238726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.879245"
                              y3="2.323111"
                              z3="0.461787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.201412"
                              y3="2.752492"
                              z3="0.487724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.204918"
                              y3="2.009209"
                              z3="-0.135919"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.769799"
                              y3="2.998373"
                              z3="1.215113"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.506548"
                              y3="2.965068"
                              z3="0.426411"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753599"
                              y3="1.768589"
                              z3="-0.273975"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.00444"
                              y3="1.572735"
                              z3="-0.901332"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.985487"
                              y3="2.559331"
                              z3="-0.793444"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.731486"
                              y3="3.751537"
                              z3="-0.11816"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.48966"
                              y3="3.949003"
                              z3="0.485849"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.651312"
                              y3="0.24264"
                              z3="-1.288184"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.454179"
                              y3="3.668808"
                              z3="1.029105"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.242775"
                              y3="2.347615"
                              z3="-0.105773"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.043769"
                              y3="4.013488"
                              z3="1.537522"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.956828"
                              y3="2.40021"
                              z3="-1.271292"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.503109"
                              y3="4.521858"
                              z3="-0.055679"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.292523"
                              y3="4.868405"
                              z3="1.045043"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.193237"
                              y3="0.746499"
                              z3="-0.337078"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.341425"
                              y3="-0.979956"
                              z3="0.756376"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.190978"
                              y3="-0.886482"
                              z3="-1.565925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.375232"
                              y3="-0.727327"
                              z3="-2.291772"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.058184"
                              y3="-1.324028"
                              z3="-2.084219"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.244149"
                              y3="0.279085"
                              z3="-1.610158"/>
                        <atom elementType="H"
                              id="a27"
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C20H25NOP2Ru">
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
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                        <bond atomRefs2="a29 a43" order="S"/>
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                        <bond atomRefs2="a43 a45" order="S"/>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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                              inline="InChI=1/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.870701"
                              y3="0.856327"
                              z3="-0.683924"/>
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                              x3="-2.546501"
                              y3="0.413069"
                              z3="-0.737955"/>
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                              x3="-1.53073"
                              y3="1.168345"
                              z3="-0.100597"/>
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                              x3="-1.876892"
                              y3="2.395005"
                              z3="0.510849"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.198975"
                              y3="2.828508"
                              z3="0.512321"/>
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                              id="a6"
                              x3="-4.207142"
                              y3="2.057144"
                              z3="-0.065586"/>
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                              id="a7"
                              x3="-0.768497"
                              y3="3.154644"
                              z3="1.18487"/>
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                              x3="0.518785"
                              y3="3.008321"
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                              id="a9"
                              x3="0.756341"
                              y3="1.752035"
                              z3="-0.165009"/>
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                              id="a10"
                              x3="1.98266"
                              y3="1.521026"
                              z3="-0.830712"/>
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                              id="a11"
                              x3="2.950795"
                              y3="2.526302"
                              z3="-0.854737"/>
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                              id="a12"
                              x3="2.711841"
                              y3="3.76867"
                              z3="-0.270063"/>
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                              id="a13"
                              x3="1.488691"
                              y3="4.004868"
                              z3="0.356718"/>
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                              x3="-4.64623"
                              y3="0.257618"
                              z3="-1.170943"/>
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                              x3="-3.443583"
                              y3="3.7814"
                              z3="0.990969"/>
                        <atom elementType="H"
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                              x3="-5.244928"
                              y3="2.396226"
                              z3="-0.045681"/>
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                              id="a17"
                              x3="-1.037052"
                              y3="4.213569"
                              z3="1.317076"/>
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                              x3="3.89816"
                              y3="2.33914"
                              z3="-1.368967"/>
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                              id="a19"
                              x3="3.472983"
                              y3="4.550747"
                              z3="-0.30907"/>
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                              id="a20"
                              x3="1.289356"
                              y3="4.974244"
                              z3="0.82316"/>
                        <atom elementType="N"
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                              x3="-0.202207"
                              y3="0.745989"
                              z3="-0.119452"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.336525"
                              y3="-1.051125"
                              z3="0.823573"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.18748"
                              y3="-0.837911"
                              z3="-1.477753"/>
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                              x3="-1.376832"
                              y3="-0.634689"
                              z3="-2.199398"/>
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                              id="a25"
                              x3="-3.054503"
                              y3="-1.244753"
                              z3="-2.021389"/>
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                              id="a26"
                              x3="2.189547"
                              y3="0.218969"
                              z3="-1.541278"/>
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                              x3="1.369409"
                              y3="0.04986"
                              z3="-2.261078"/>
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                              z3="-2.090952"/>
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                              y3="-1.241718"
                              z3="0.433305"/>
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                              x3="3.758561"
                              y3="-2.049163"
                              z3="1.179081"/>
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                              y3="-1.375802"
                              z3="-0.28069"/>
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                              x3="3.84666"
                              y3="-0.281552"
                              z3="0.956574"/>
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                              y3="-2.662079"
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                              y3="-3.918979"
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                              y3="-3.421363"
                              z3="-2.13208"/>
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                              y3="-2.513794"
                              z3="1.830886"/>
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                              x3="1.153147"
                              y3="-3.405783"
                              z3="2.48867"/>
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                              x3="-0.621399"
                              y3="2.738516"
                              z3="2.203505"/>
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                              id="a50"
                              x3="1.42293"
                              y3="-0.173661"
                              z3="1.628397"/>
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                     <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 a49" 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 a19" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.166858"
                              z3="-0.101965"/>
                        <atom elementType="C"
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                              x3="-1.879235"
                              y3="2.394178"
                              z3="0.508114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.199944"
                              y3="2.831133"
                              z3="0.501427"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.206134"
                              y3="2.061604"
                              z3="-0.082723"/>
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                              id="a7"
                              x3="-0.772382"
                              y3="3.148675"
                              z3="1.189835"/>
                        <atom elementType="C"
                              id="a8"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.754449"
                              y3="1.751582"
                              z3="-0.161251"/>
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                              id="a10"
                              x3="1.980141"
                              y3="1.521785"
                              z3="-0.828173"/>
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                              id="a11"
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                              y3="2.526912"
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                              x3="2.710253"
                              y3="3.766994"
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                        <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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.858294"
                              y3="0.863588"
                              z3="-0.733065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.536478"
                              y3="0.40928"
                              z3="-0.753974"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.530631"
                              y3="1.162906"
                              z3="-0.10053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.883079"
                              y3="2.391477"
                              z3="0.50336"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.200828"
                              y3="2.835913"
                              z3="0.471173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.199918"
                              y3="2.070366"
                              z3="-0.130295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.783349"
                              y3="3.137587"
                              z3="1.20499"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.507628"
                              y3="3.006407"
                              z3="0.448997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753179"
                              y3="1.752259"
                              z3="-0.141575"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.978231"
                              y3="1.528597"
                              z3="-0.811841"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.94131"
                              y3="2.5394"
                              z3="-0.831619"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.69676"
                              y3="3.778034"
                              z3="-0.242184"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.472406"
                              y3="4.008004"
                              z3="0.384585"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.627311"
                              y3="0.267197"
                              z3="-1.23308"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.450734"
                              y3="3.791168"
                              z3="0.942141"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.235161"
                              y3="2.41767"
                              z3="-0.138633"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.053798"
                              y3="4.191871"
                              z3="1.3648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.889124"
                              y3="2.359987"
                              z3="-1.347847"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.455083"
                              y3="4.563044"
                              z3="-0.278204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.268724"
                              y3="4.975877"
                              z3="0.852082"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.2007"
                              y3="0.739293"
                              z3="-0.092045"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.353074"
                              y3="-1.055312"
                              z3="0.824547"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.173845"
                              y3="-0.853259"
                              z3="-1.471373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.357753"
                              y3="-0.664488"
                              z3="-2.191092"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.037794"
                              y3="-1.266943"
                              z3="-2.014739"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.192503"
                              y3="0.233974"
                              z3="-1.533669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.375946"
                              y3="0.071075"
                              z3="-2.25903"/>
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                              id="a28"
                              x3="3.14838"
                              y3="0.235334"
                              z3="-2.08127"/>
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                              x3="-1.495413"
                              y3="-2.078857"
                              z3="-0.275702"/>
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                              id="a30"
                              x3="2.133353"
                              y3="-1.24378"
                              z3="-0.43506"/>
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                              id="a31"
                              x3="3.753864"
                              y3="-1.271191"
                              z3="0.400256"/>
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                              id="a32"
                              x3="3.772542"
                              y3="-2.085275"
                              z3="1.138815"/>
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                              id="a33"
                              x3="4.572155"
                              y3="-1.407357"
                              z3="-0.322871"/>
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                              id="a34"
                              x3="3.875858"
                              y3="-0.316643"
                              z3="0.930815"/>
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                              id="a35"
                              x3="2.254667"
                              y3="-2.646013"
                              z3="-1.603008"/>
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                              id="a36"
                              x3="3.190257"
                              y3="-2.596573"
                              z3="-2.181071"/>
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                              y3="-3.591649"
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                              y3="-2.618074"
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                              y3="-2.450207"
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                              y3="-2.826811"
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                              y3="-1.525836"
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                              x3="-1.320956"
                              y3="-3.619044"
                              z3="-1.252114"/>
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                              x3="-0.914526"
                              y3="-4.414738"
                              z3="-0.61115"/>
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                              id="a45"
                              x3="-2.289301"
                              y3="-3.941709"
                              z3="-1.664495"/>
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                              id="a46"
                              x3="-0.618309"
                              y3="-3.452604"
                              z3="-2.079933"/>
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                              id="a47"
                              x3="0.838823"
                              y3="-2.522851"
                              z3="1.824478"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.171658"
                              y3="-3.432762"
                              z3="2.459747"/>
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                              id="a49"
                              x3="-0.640625"
                              y3="2.690923"
                              z3="2.211362"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.450736"
                              y3="-0.171269"
                              z3="1.604953"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a49" 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 a19" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.852596"
                              y3="0.864068"
                              z3="-0.745798"/>
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                              x3="-2.53135"
                              y3="0.40787"
                              z3="-0.756919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.528748"
                              y3="1.161615"
                              z3="-0.098767"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.88385"
                              y3="2.390731"
                              z3="0.502048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.200763"
                              y3="2.837072"
                              z3="0.460343"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.196715"
                              y3="2.07244"
                              z3="-0.147245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.787143"
                              y3="3.134864"
                              z3="1.210586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.505208"
                              y3="3.007188"
                              z3="0.45628"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.753952"
                              y3="1.752872"
                              z3="-0.131964"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.978673"
                              y3="1.532158"
                              z3="-0.803918"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.937889"
                              y3="2.546406"
                              z3="-0.828195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.689883"
                              y3="3.785669"
                              z3="-0.241049"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.465933"
                              y3="4.012465"
                              z3="0.38746"/>
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                              id="a14"
                              x3="-4.618978"
                              y3="0.267618"
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                        <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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.847556"
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                              z3="-0.754622"/>
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                              y3="0.406386"
                              z3="-0.759753"/>
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                              x3="-1.526456"
                              y3="1.160865"
                              z3="-0.098368"/>
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                              x3="-1.884437"
                              y3="2.390713"
                              z3="0.499632"/>
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                              id="a5"
                              x3="-3.201204"
                              y3="2.836926"
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                              z3="-0.15861"/>
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                              x3="-0.789991"
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                              x3="0.755601"
                              y3="1.75408"
                              z3="-0.125206"/>
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                              x3="1.980253"
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                              z3="-0.797984"/>
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                              z3="-0.825014"/>
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                              x3="2.685897"
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                              z3="-0.239241"/>
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                              x3="1.461809"
                              y3="4.016794"
                              z3="0.389805"/>
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                              z3="-1.261245"/>
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                              x3="3.883731"
                              y3="2.377512"
                              z3="-1.343827"/>
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                              id="a19"
                              x3="3.438624"
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                              z3="-0.281046"/>
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                              x3="1.252384"
                              y3="4.985233"
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                        <atom elementType="N"
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                              x3="-0.196347"
                              y3="0.739253"
                              z3="-0.073215"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.36275"
                              y3="-1.061802"
                              z3="0.830833"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.159499"
                              y3="-0.860118"
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                              y3="-0.676369"
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                              x3="-3.020228"
                              y3="-1.275186"
                              z3="-2.016346"/>
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                              y3="0.08224"
                              z3="-2.247837"/>
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                              y3="-1.293392"
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                              y3="-2.121776"
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                              y3="-0.350414"
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                              y3="-2.541767"
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                              y3="-3.466588"
                              z3="2.436363"/>
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                              x3="-0.651723"
                              y3="2.678419"
                              z3="2.21549"/>
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                              id="a50"
                              x3="1.472372"
                              y3="-0.186709"
                              z3="1.606573"/>
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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 a21" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a49" 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 a19" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.099466"/>
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                              z3="0.498258"/>
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                              id="a5"
                              x3="-3.201678"
                              y3="2.836537"
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                              id="a8"
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                              y3="1.754608"
                              z3="-0.1257"/>
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                              y3="1.53691"
                              z3="-0.797897"/>
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                        <bond atomRefs2="a11 a12" 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 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.847513"
                              y3="0.860732"
                              z3="-0.756087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.525876"
                              y3="0.40534"
                              z3="-0.761775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52635"
                              y3="1.160945"
                              z3="-0.101253"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.885303"
                              y3="2.390926"
                              z3="0.49645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.202309"
                              y3="2.836065"
                              z3="0.449693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.195169"
                              y3="2.069535"
                              z3="-0.160645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.79169"
                              y3="3.135488"
                              z3="1.209469"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.503993"
                              y3="3.009517"
                              z3="0.460957"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.755793"
                              y3="1.755399"
                              z3="-0.126869"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.981319"
                              y3="1.537664"
                              z3="-0.797912"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.939346"
                              y3="2.553043"
                              z3="-0.81924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.689102"
                              y3="3.791127"
                              z3="-0.230583"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.46336"
                              y3="4.016173"
                              z3="0.395212"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.611522"
                              y3="0.262859"
                              z3="-1.261954"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.456385"
                              y3="3.792279"
                              z3="0.916465"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.230174"
                              y3="2.417041"
                              z3="-0.180742"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.064413"
                              y3="4.188477"
                              z3="1.373378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.887495"
                              y3="2.377855"
                              z3="-1.336232"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.44351"
                              y3="4.579844"
                              z3="-0.267622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.253982"
                              y3="4.983778"
                              z3="0.860719"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.195952"
                              y3="0.740434"
                              z3="-0.075363"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.363792"
                              y3="-1.059255"
                              z3="0.829578"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.159181"
                              y3="-0.862151"
                              z3="-1.469413"/>
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                              id="a24"
                              x3="-1.338242"
                              y3="-0.67963"
                              z3="-2.185103"/>
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                              id="a25"
                              x3="-3.020242"
                              y3="-1.277819"
                              z3="-2.015846"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.197505"
                              y3="0.246681"
                              z3="-1.525556"/>
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                              id="a27"
                              x3="1.381107"
                              y3="0.087827"
                              z3="-2.252159"/>
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                              id="a28"
                              x3="3.15309"
                              y3="0.2501"
                              z3="-2.073637"/>
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                              x3="-1.492437"
                              y3="-2.078963"
                              z3="-0.258259"/>
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                              id="a30"
                              x3="2.135538"
                              y3="-1.240955"
                              z3="-0.441644"/>
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                              x3="3.76069"
                              y3="-1.293621"
                              z3="0.382936"/>
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                              id="a32"
                              x3="3.778738"
                              y3="-2.121453"
                              z3="1.106127"/>
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                              id="a33"
                              x3="4.572667"
                              y3="-1.422783"
                              z3="-0.348611"/>
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                              id="a34"
                              x3="3.894706"
                              y3="-0.350453"
                              z3="0.930498"/>
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                              id="a35"
                              x3="2.239548"
                              y3="-2.626949"
                              z3="-1.631586"/>
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                              id="a36"
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                              y3="-2.57664"
                              z3="-2.214431"/>
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                              y3="-3.582058"
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                              y3="-2.576838"
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                              y3="-2.430836"
                              z3="0.806957"/>
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                              y3="-2.806998"
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                              id="a41"
                              x3="-2.66479"
                              y3="-3.174078"
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                              y3="-1.501224"
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                              x3="-1.32195"
                              y3="-3.634012"
                              z3="-1.210603"/>
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                              y3="-4.423908"
                              z3="-0.549934"/>
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                              id="a45"
                              x3="-2.288201"
                              y3="-3.951214"
                              z3="-1.632042"/>
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                              id="a46"
                              x3="-0.603508"
                              y3="-3.490998"
                              z3="-2.028975"/>
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                              id="a47"
                              x3="0.840747"
                              y3="-2.541221"
                              z3="1.812334"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.152409"
                              y3="-3.4693"
                              z3="2.431877"/>
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                              id="a49"
                              x3="-0.655523"
                              y3="2.681971"
                              z3="2.213724"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.477569"
                              y3="-0.186686"
                              z3="1.60327"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a49" 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 a19" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.860545"
                              z3="-0.756061"/>
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                              x3="-2.525924"
                              y3="0.405256"
                              z3="-0.761773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.52636"
                              y3="1.161014"
                              z3="-0.101461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.885315"
                              y3="2.390902"
                              z3="0.496285"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.202384"
                              y3="2.835938"
                              z3="0.449573"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.195267"
                              y3="2.069388"
                              z3="-0.160679"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.791904"
                              y3="3.135859"
                              z3="1.209212"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.503935"
                              y3="3.009588"
                              z3="0.46097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.755786"
                              y3="1.755583"
                              z3="-0.126902"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.981451"
                              y3="1.537771"
                              z3="-0.797735"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.939563"
                              y3="2.55307"
                              z3="-0.818774"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.689294"
                              y3="3.791122"
                              z3="-0.230029"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.463454"
                              y3="4.016157"
                              z3="0.395531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.611598"
                              y3="0.262542"
                              z3="-1.261771"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.456532"
                              y3="3.792143"
                              z3="0.916329"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.230272"
                              y3="2.416889"
                              z3="-0.180782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.064803"
                              y3="4.188913"
                              z3="1.372417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.887819"
                              y3="2.377837"
                              z3="-1.335555"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.443775"
                              y3="4.57978"
                              z3="-0.266811"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.254092"
                              y3="4.983773"
                              z3="0.861025"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.195917"
                              y3="0.740402"
                              z3="-0.076058"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.363865"
                              y3="-1.058767"
                              z3="0.829413"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.159283"
                              y3="-0.862331"
                              z3="-1.469227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.33833"
                              y3="-0.679912"
                              z3="-2.18494"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.020336"
                              y3="-1.278097"
                              z3="-2.015591"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.19784"
                              y3="0.246877"
                              z3="-1.525452"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.381796"
                              y3="0.088302"
                              z3="-2.252509"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.153705"
                              y3="0.250549"
                              z3="-2.073044"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.492367"
                              y3="-2.078832"
                              z3="-0.257969"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.135539"
                              y3="-1.240997"
                              z3="-0.441865"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.760848"
                              y3="-1.294241"
                              z3="0.382448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.778578"
                              y3="-2.121865"
                              z3="1.105886"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.572754"
                              y3="-1.4239"
                              z3="-0.349071"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.895144"
                              y3="-0.350956"
                              z3="0.929757"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.239071"
                              y3="-2.626725"
                              z3="-1.632128"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.171579"
                              y3="-2.576467"
                              z3="-2.215135"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.199036"
                              y3="-3.581858"
                              z3="-1.089363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.383811"
                              y3="-2.576578"
                              z3="-2.319864"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.941677"
                              y3="-2.43101"
                              z3="0.807194"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.794675"
                              y3="-2.807744"
                              z3="0.221546"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.664443"
                              y3="-3.173845"
                              z3="1.569188"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.240307"
                              y3="-1.501297"
                              z3="1.313529"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.321378"
                              y3="-3.633996"
                              z3="-1.210101"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.934435"
                              y3="-4.42341"
                              z3="-0.549413"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.287571"
                              y3="-3.952091"
                              z3="-1.630993"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.60352"
                              y3="-3.490637"
                              z3="-2.028922"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.839687"
                              y3="-2.540912"
                              z3="1.812282"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.150129"
                              y3="-3.469534"
                              z3="2.431642"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.655838"
                              y3="2.683111"
                              z3="2.213822"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.477946"
                              y3="-0.186248"
                              z3="1.602726"/>
                     </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 a21" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a49" 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 a19" order="S"/>
                        <bond atomRefs2="a12 a13" 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
                        <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;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;/rA:50nC3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/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;s7;s22;/rC:-3.8476,.8605,-.7561;-2.5259,.4053,-.7618;-1.5264,1.161,-.1015;-1.8853,2.3909,.4963;-3.2024,2.8359,.4496;-4.1953,2.0694,-.1607;-.7919,3.1359,1.2092;.5039,3.0096,.461;.7558,1.7556,-.1269;1.9815,1.5378,-.7977;2.9396,2.5531,-.8188;2.6893,3.7911,-.23;1.4635,4.0162,.3955;-4.6116,.2625,-1.2618;-3.4565,3.7921,.9163;-5.2303,2.4169,-.1808;-1.0648,4.1889,1.3724;3.8878,2.3778,-1.3356;3.4438,4.5798,-.2668;1.2541,4.9838,.861;-.1959,.7404,-.0761;.3639,-1.0588,.8294;-2.1593,-.8623,-1.4692;-1.3383,-.6799,-2.1849;-3.0203,-1.2781,-2.0156;2.1978,.2469,-1.5255;1.3818,.0883,-2.2525;3.1537,.2505,-2.073;-1.4924,-2.0788,-.258;2.1355,-1.241,-.4419;3.7608,-1.2942,.3824;3.7786,-2.1219,1.1059;4.5728,-1.4239,-.3491;3.8951,-.351,.9298;2.2391,-2.6267,-1.6321;3.1716,-2.5765,-2.2151;2.199,-3.5819,-1.0894;1.3838,-2.5766,-2.3199;-2.9417,-2.431,.8072;-3.7947,-2.8077,.2215;-2.6644,-3.1738,1.5692;-3.2403,-1.5013,1.3135;-1.3214,-3.634,-1.2101;-.9344,-4.4234,-.5494;-2.2876,-3.9521,-1.631;-.6035,-3.4906,-2.0289;.8397,-2.5409,1.8123;1.1501,-3.4695,2.4316;-.6558,2.6831,2.2138;1.4779,-.1862,1.6027;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.800167360000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.804504460909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.807459358406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.809002524187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.809565838352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.809749088780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.809871385439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.809932891319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.809985331337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810025653189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810054133252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810069887440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810078062435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810082876718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810086393568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810088918533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810090561304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810091276861</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">-0.044053 -0.071144 0.025470 -0.044625 -0.036804 -0.061492 -0.016321 -0.044159 0.041480 -0.068215 -0.042130 -0.061550 -0.034009 0.026583 0.029134 0.029364 0.032250 0.025494 0.028401 0.028313 -0.117131 -1.170933 -0.147689 0.044101 0.030334 -0.141048 0.047590 0.033768 0.820638 0.953739 -0.196848 0.051275 0.033472 0.056161 -0.203964 0.037304 0.048118 0.040632 -0.202389 0.033526 0.045377 0.054271 -0.208476 0.049077 0.034573 0.038724 0.169425 -0.037705 0.057189 0.004901</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">6.0514 6.1378 5.8573 6.0956 6.0574 6.0183 5.8316 6.0851 5.8356 6.0894 6.0514 6.0217 6.0525 1.0063 1.0033 0.9927 0.9945 1.0096 0.9948 1.0050 7.4430 16.3201 5.9939 0.9253 0.9578 6.0223 0.9272 0.9556 14.9626 14.8149 6.1577 0.9004 0.9369 0.8888 6.1668 0.9318 0.9067 0.9194 6.1797 0.9331 0.9093 0.8835 6.1684 0.9063 0.9304 0.9288 5.8293 8.1105 0.9156 0.9828</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">-0.0514 -0.1378 0.1427 -0.0956 -0.0574 -0.0183 0.1684 -0.0851 0.1644 -0.0894 -0.0514 -0.0217 -0.0525 -0.0063 -0.0033 0.0073 0.0055 -0.0096 0.0052 -0.0050 -0.4430 -0.3201 0.0061 0.0747 0.0422 -0.0223 0.0728 0.0444 0.0374 0.1851 -0.1577 0.0996 0.0631 0.1112 -0.1668 0.0682 0.0933 0.0806 -0.1797 0.0669 0.0907 0.1165 -0.1684 0.0937 0.0696 0.0712 0.1707 -0.1105 0.0844 0.0172</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8765 3.9812 3.9298 3.9660 3.8692 3.7975 3.8417 3.9751 3.9840 3.9651 3.8740 3.8034 3.8765 0.9896 0.9902 0.9814 0.9983 0.9886 0.9813 0.9897 3.0910 4.8765 3.8205 0.9947 0.9908 3.8353 0.9975 0.9918 3.9540 4.4164 3.8768 0.9844 0.9884 0.9948 3.8791 0.9886 0.9894 0.9981 3.8865 0.9874 0.9836 0.9920 3.9030 0.9851 0.9874 1.0017 3.8207 2.5019 0.9814 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8765 3.9812 3.9298 3.9660 3.8692 3.7975 3.8417 3.9751 3.9840 3.9651 3.8740 3.8034 3.8765 0.9896 0.9902 0.9814 0.9983 0.9886 0.9813 0.9897 3.0910 4.8765 3.8205 0.9947 0.9908 3.8353 0.9975 0.9918 3.9540 4.4164 3.8768 0.9844 0.9884 0.9948 3.8791 0.9886 0.9894 0.9981 3.8865 0.9874 0.9836 0.9920 3.9030 0.9851 0.9874 1.0017 3.8207 2.5019 0.9814 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.3976 1.3814 0.9829 1.3529 1.0528 1.3234 1.1144 1.4330 1.0224 1.3410 0.9849 0.9854 1.0231 0.8978 0.9061 1.3510 1.4223 1.3685 1.1025 1.4069 1.0546 1.3697 0.9836 1.3575 0.9841 0.9847 0.6234 0.5998 1.0857 1.3662 0.2169 0.7688 0.9112 0.9154 0.9696 0.9118 0.9110 0.9702 1.0183 1.0361 1.0075 1.0058 0.9561 0.9458 0.9477 0.9421 0.9584 0.9538 0.9475 0.9588 0.9454 0.9573 0.9473 0.9589 2.2384</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 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 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">-0.051383 -0.137824 0.142726 -0.095579 -0.057410 -0.018329 0.168449 -0.085071 0.164411 -0.089448 -0.051361 -0.021749 -0.052498 -0.006278 -0.003266 0.007269 0.005494 -0.009579 0.005188 -0.004967 -0.442970 -0.320100 0.006113 0.074727 0.042175 -0.022331 0.072820 0.044401 0.037364 0.185133 -0.157696 0.099610 0.063068 0.111152 -0.166752 0.068170 0.093338 0.080607 -0.179663 0.066873 0.090743 0.116537 -0.168371 0.093690 0.069592 0.071157 0.170688 -0.110514 0.084449 0.017197</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        id="a34"
                        x3="3.894964"
                        y3="-0.351218"
                        z3="0.930157"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.23928"
                        y3="-2.626769"
                        z3="-1.631959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.171799"
                        y3="-2.576443"
                        z3="-2.21494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.199405"
                        y3="-3.581858"
                        z3="-1.08909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.384037"
                        y3="-2.576877"
                        z3="-2.319723"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.941653"
                        y3="-2.431364"
                        z3="0.807014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.794599"
                        y3="-2.808088"
                        z3="0.221291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.664391"
                        y3="-3.17429"
                        z3="1.56891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.240356"
                        y3="-1.501746"
                        z3="1.313488"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.321071"
                        y3="-3.633657"
                        z3="-1.210538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.933534"
                        y3="-4.423054"
                        z3="-0.550178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.28721"
                        y3="-3.952122"
                        z3="-1.631267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.603553"
                        y3="-3.489736"
                        z3="-2.029564"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.838821"
                        y3="-2.540942"
                        z3="1.812305"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.148434"
                        y3="-3.469988"
                        z3="2.431443"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.655673"
                        y3="2.683955"
                        z3="2.213964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.477843"
                        y3="-0.186031"
                        z3="1.602644"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a49" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a13" 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/C19H24NP2.CO.Ru.H/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;;/h5-10H,11-13H2,1-4H3;;;/q-1;;+1;/rC20H25NOP2Ru/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/h5-10,25H,11-13H2,1-4H3">
                  <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;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;/rA:50nC3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1HH/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;s7;s22;/rC:-3.8477,.8605,-.7556;-2.5261,.4053,-.7615;-1.5264,1.1611,-.1014;-1.8852,2.3909,.4964;-3.2024,2.8358,.45;-4.1954,2.0693,-.1601;-.7918,3.1361,1.2091;.504,3.0096,.4608;.7558,1.7556,-.127;1.9815,1.5377,-.7978;2.9396,2.553,-.8191;2.6892,3.7912,-.2306;1.4635,4.0162,.3951;-4.6118,.2624,-1.2612;-3.4565,3.792,.9168;-5.2304,2.4168,-.1799;-1.0648,4.1893,1.3718;3.8878,2.3777,-1.3359;3.4436,4.58,-.2676;1.2541,4.9839,.8604;-.1959,.7404,-.0765;.3638,-1.0586,.8294;-2.1594,-.8622,-1.4691;-1.3384,-.6797,-2.1848;-3.0204,-1.2779,-2.0156;2.198,.2467,-1.5252;1.382,.088,-2.2523;3.1539,.2504,-2.0727;-1.4924,-2.0787,-.258;2.1356,-1.2411,-.4416;3.7609,-1.2945,.3828;3.7786,-2.1221,1.1062;4.5729,-1.4241,-.3486;3.895,-.3512,.9302;2.2393,-2.6268,-1.632;3.1718,-2.5764,-2.2149;2.1994,-3.5819,-1.0891;1.384,-2.5769,-2.3197;-2.9417,-2.4314,.807;-3.7946,-2.8081,.2213;-2.6644,-3.1743,1.5689;-3.2404,-1.5017,1.3135;-1.3211,-3.6337,-1.2105;-.9335,-4.4231,-.5502;-2.2872,-3.9521,-1.6313;-.6036,-3.4897,-2.0296;.8388,-2.5409,1.8123;1.1484,-3.47,2.4314;-.6557,2.684,2.214;1.4778,-.186,1.6026;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5</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">-1682.71546011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2932.23878231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4614.95424243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8174.67279183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3559.71854940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3293.04079349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.32533337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04495373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999999053038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999999053038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999998106077</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.970471993606</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.240758598922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.211230592527</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084707247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084099713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083579785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083232407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083073658</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083057178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083084564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083112131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083131458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083135043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083125886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083113632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083107413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083109358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083115712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083122173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083126437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083127999</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="500">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2102.1782 -2101.5190 -523.8500 -391.0563 -280.7679 -279.0660 -279.0363 -279.0122 -278.9194 -278.9077 -278.8399 -278.7959 -278.7845 -278.4719 -278.3908 -278.2905 -278.2472 -278.1975 -278.1904 -278.1475 -278.1250 -278.0974 -278.0401 -277.9945 -181.1552 -180.5966 -130.5479 -130.5428 -130.5024 -129.9840 -129.9793 -129.9209 -82.6689 -51.1408 -50.9546 -50.5755 -30.2411 -25.5118 -23.5747 -22.8394 -22.3879 -22.0510 -21.5114 -20.9259 -20.3419 -20.2438 -19.7466 -19.6255 -18.9816 -18.7639 -18.1072 -16.9006 -16.2480 -15.9648 -15.6762 -15.2359 -15.1562 -14.9167 -14.2642 -13.6327 -13.1454 -12.9438 -12.8998 -12.7770 -12.6974 -12.6532 -12.5635 -12.3124 -12.2357 -12.0568 -12.0368 -11.9830 -11.8923 -11.7660 -11.6408 -11.6199 -11.3999 -11.3770 -11.1941 -10.9581 -10.8573 -10.5555 -10.4856 -10.3872 -10.1500 -9.9962 -9.8425 -9.6717 -9.6046 -9.5112 -9.4449 -9.0477 -8.9776 -8.9598 -7.7697 -7.0923 -7.0017 -6.6736 -6.5974 -6.5141 -6.4745 -6.2673 -4.8085 -1.6242 0.0550 0.2760 0.4565 0.6308 0.8800 0.9507 1.2205 1.4101 1.6589 1.6920 1.7859 1.9686 2.1268 2.2451 2.3982 2.4250 2.5889 2.7449 2.9232 3.0209 3.0619 3.3603 3.4654 3.4942 3.6177 3.7036 3.8196 3.9790 4.1130 4.1282 4.1926 4.3023 4.4872 4.6721 4.8315 4.9462 5.0240 5.1802 5.4440 5.6618 5.9155 6.2280 6.3200 6.4971 6.5469 7.2222 7.3088 7.6520 7.9590 8.0387 8.3067 8.8543 8.8909 8.9891 9.1278 9.2066 9.5493 9.7285 9.9094 10.0462 10.1252 10.3663 10.4723 10.7148 10.8187 10.9126 11.0765 11.3183 11.7431 11.9441 12.0310 12.1078 12.2802 12.6158 12.7371 12.8949 13.1692 13.3542 13.5064 13.5999 13.7733 13.8774 14.0859 14.2015 14.3566 14.4163 14.5001 14.6197 14.7285 15.0354 15.1761 15.3276 15.3711 15.7877 15.9960 16.0967 16.1772 16.3250 16.3688 16.5889 16.8094 16.8512 16.9363 16.9881 17.2388 17.3542 17.5156 17.6563 17.8020 17.8946 17.9689 17.9821 18.0670 18.2968 18.4071 18.4810 18.5917 18.6383 18.7143 18.8598 18.9529 18.9802 19.0863 19.1824 19.2463 19.3625 19.4496 19.5558 19.6114 19.6587 19.8146 19.9024 19.9182 20.1036 20.1891 20.3406 20.4464 20.5219 20.6881 20.8056 20.8586 20.9898 21.2220 21.4696 21.5694 21.6992 22.0232 22.0907 22.2338 22.3000 22.4210 22.5556 22.7022 23.2074 23.4613 23.6088 23.8345 23.8791 24.0051 24.2038 24.6882 24.9033 25.1601 25.5727 25.8545 26.1088 26.3253 26.5923 26.6974 26.8574 27.0572 27.4069 27.5707 27.7966 28.2229 28.6978 28.8949 29.1132 29.2371 29.6153 30.2928 30.3492 30.6475 31.1195 31.4108 31.7613 32.1422 32.1972 32.4048 32.5902 33.0639 33.2409 33.4736 33.5848 33.8795 34.5384 34.6365 34.9163 35.0762 35.1750 35.6941 35.9596 36.4709 36.7411 37.2671 37.3401 37.9053 38.5930 39.2099 39.4464 39.8078 40.0193 40.3287 40.8671 40.9404 41.1213 41.3575 41.4800 41.6392 41.6976 41.9905 42.3271 42.4742 42.5976 42.9820 43.4059 43.9449 44.3086 44.6972 45.5021 45.7753 45.9085 46.1329 46.2726 46.5771 46.7939 46.8929 47.1177 47.2719 47.3347 47.5157 47.5762 47.6735 47.7587 47.8893 47.9899 48.1925 48.2528 48.2966 48.3514 48.6359 48.6780 48.9042 48.9295 48.9744 49.0925 49.3456 49.7312 49.8603 49.9671 50.1508 50.4459 50.4748 50.7080 50.8139 50.9597 51.2375 51.5040 51.8137 51.9459 52.2513 52.3999 52.4441 52.6864 52.8877 52.9881 53.0453 53.2962 53.3697 53.4333 53.6487 53.7357 53.8684 53.9851 54.0489 54.1629 54.3197 54.4442 54.6560 55.0600 55.2375 55.4710 55.8769 56.0875 56.1451 56.3255 56.7392 56.8957 57.1925 57.4231 57.6476 57.9867 58.2501 58.4139 58.9628 59.4233 59.4793 59.8014 60.0411 60.3487 60.4853 60.6438 60.8607 61.1701 61.2587 61.5370 61.8134 62.1268 62.5084 63.2912 63.4410 63.4758 63.8687 64.1127 65.1769 65.8153 65.9233 65.9754 66.1676 66.1888 66.4570 66.4861 66.5768 66.6739 66.8859 67.2161 67.2722 67.9768 68.3028 68.5620 69.2882 69.4828 70.0420 70.4078 70.8963 71.0231 71.2861 72.0240 72.2990 72.3477 72.4319 72.7459 72.9973 73.0230 73.2841 73.6340 73.9719 74.0322 74.0501 74.1822 74.7879 75.6786 76.0584 77.4051 77.9074 78.1638 78.8184 79.1454 79.4212 79.4686 79.6531 79.8511 80.0557 80.1251 80.2073 80.3273 80.5896 80.9108 81.0626 81.6436 81.7281 82.1132 82.3160 83.2643 84.0390 84.2024 85.8981 87.5569 87.5911 87.9894 90.2510 92.4676 98.4503 99.4102 101.9759 1247.9985</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">-0.049934 -0.137903 0.177273 -0.135680 -0.052180 -0.019357 0.211955 -0.132542 0.197048 -0.091230 -0.055656 -0.019116 -0.050428 -0.008726 -0.004651 0.005632 0.008997 -0.010153 0.005316 -0.005832 -0.454004 -0.270264 -0.009675 0.075361 0.038924 -0.032865 0.077314 0.042426 0.054175 0.166629 -0.150798 0.099235 0.062343 0.109283 -0.165839 0.068227 0.094082 0.077546 -0.178474 0.065971 0.090720 0.108009 -0.168822 0.092972 0.068770 0.069179 0.178510 -0.113534 0.071661 0.000105</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">-0.042666 -0.074001 0.030515 -0.047124 -0.034946 -0.063584 -0.018338 -0.045098 0.042419 -0.066118 -0.041588 -0.061228 -0.034143 0.025570 0.028689 0.028922 0.033358 0.025341 0.028696 0.028360 -0.105551 -1.153142 -0.150072 0.044108 0.030122 -0.143537 0.049071 0.034443 0.822602 0.947343 -0.196050 0.051322 0.033326 0.055896 -0.202938 0.037436 0.048380 0.038464 -0.203831 0.033538 0.045083 0.052330 -0.206509 0.047137 0.034977 0.037016 0.167794 -0.041060 0.050429 -0.001160</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">6.0499 6.1379 5.8227 6.1357 6.0522 6.0194 5.7880 6.1325 5.8030 6.0912 6.0557 6.0191 6.0504 1.0087 1.0047 0.9944 0.9910 1.0102 0.9947 1.0058 7.4540 16.2703 6.0097 0.9246 0.9611 6.0329 0.9227 0.9576 14.9458 14.8334 6.1508 0.9008 0.9377 0.8907 6.1658 0.9318 0.9059 0.9225 6.1785 0.9340 0.9093 0.8920 6.1688 0.9070 0.9312 0.9308 5.8215 8.1135 0.9283 0.9999</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">-0.0499 -0.1379 0.1773 -0.1357 -0.0522 -0.0194 0.2120 -0.1325 0.1970 -0.0912 -0.0557 -0.0191 -0.0504 -0.0087 -0.0047 0.0056 0.0090 -0.0102 0.0053 -0.0058 -0.4540 -0.2703 -0.0097 0.0754 0.0389 -0.0329 0.0773 0.0424 0.0542 0.1666 -0.1508 0.0992 0.0623 0.1093 -0.1658 0.0682 0.0941 0.0775 -0.1785 0.0660 0.0907 0.1080 -0.1688 0.0930 0.0688 0.0692 0.1785 -0.1135 0.0717 0.0001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8725 3.9694 3.9460 3.9984 3.8810 3.7983 3.8063 4.0028 3.9808 3.9619 3.8748 3.8016 3.8808 0.9894 0.9900 0.9814 0.9984 0.9886 0.9813 0.9898 3.1035 4.8772 3.8222 0.9939 0.9930 3.8259 0.9962 0.9938 3.9606 4.4350 3.8751 0.9843 0.9887 0.9925 3.8775 0.9892 0.9880 1.0016 3.8864 0.9883 0.9826 0.9933 3.9004 0.9836 0.9890 1.0045 3.8232 2.4972 0.9784 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8725 3.9694 3.9460 3.9984 3.8810 3.7983 3.8063 4.0028 3.9808 3.9619 3.8748 3.8016 3.8808 0.9894 0.9900 0.9814 0.9984 0.9886 0.9813 0.9898 3.1035 4.8772 3.8222 0.9939 0.9930 3.8259 0.9962 0.9938 3.9606 4.4350 3.8751 0.9843 0.9887 0.9925 3.8775 0.9892 0.9880 1.0016 3.8864 0.9883 0.9826 0.9933 3.9004 0.9836 0.9890 1.0045 3.8232 2.4972 0.9784 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.3997 1.3767 0.9813 1.3476 1.0462 1.3467 1.1187 1.4352 1.0133 1.3472 0.9845 0.9853 1.0104 0.9096 0.9041 1.3667 1.4234 1.3597 1.1107 1.4070 1.0405 1.3695 0.9817 1.3571 0.9839 0.9848 0.6100 0.6199 1.0889 1.3696 0.2182 0.7720 0.9116 0.9129 0.9763 0.9119 0.9089 0.9769 1.0171 1.0328 1.0046 1.0034 0.9563 0.9455 0.9488 0.9422 0.9584 0.9532 0.9471 0.9598 0.9500 0.9589 0.9464 0.9590 2.2339</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 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 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">-0.083127959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.810091546432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.41167 22.49869 0.08702 57.60016 -59.05014 -1.44998 -57.95776 56.72309 -1.23468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84573</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">-1682.81009155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40336838</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02272200</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">-1682.38116862</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02555454</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40336838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42892292</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.38116862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.38022442</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">0.03936465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01677842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07717082</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1682.38022442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07717082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1682.45739524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35269631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
