<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-3.898156" y3="0.860297" z3="-0.51015"/>
                  <atom elementType="C" id="a2" x3="-2.584395" y3="0.448875" z3="-0.720969"/>
                  <atom elementType="C" id="a3" x3="-1.532535" y3="1.263125" z3="-0.252819"/>
                  <atom elementType="C" id="a4" x3="-1.828515" y3="2.390239" z3="0.548365"/>
                  <atom elementType="C" id="a5" x3="-3.159299" y3="2.806014" z3="0.713104"/>
                  <atom elementType="C" id="a6" x3="-4.187842" y3="2.055376" z3="0.16235"/>
                  <atom elementType="C" id="a7" x3="-0.688216" y3="2.907243" z3="1.252862"/>
                  <atom elementType="C" id="a8" x3="0.543786" y3="2.945546" z3="0.538019"/>
                  <atom elementType="C" id="a9" x3="0.758453" y3="1.800532" z3="-0.271564"/>
                  <atom elementType="C" id="a10" x3="2.051717" y3="1.541016" z3="-0.793902"/>
                  <atom elementType="C" id="a11" x3="3.043315" y3="2.492507" z3="-0.621943"/>
                  <atom elementType="C" id="a12" x3="2.795505" y3="3.689321" z3="0.079114"/>
                  <atom elementType="C" id="a13" x3="1.571509" y3="3.900969" z3="0.683068"/>
                  <atom elementType="H" id="a14" x3="-4.713928" y3="0.232568" z3="-0.880349"/>
                  <atom elementType="H" id="a15" x3="-3.377964" y3="3.711402" z3="1.283796"/>
                  <atom elementType="H" id="a16" x3="-5.226318" y3="2.371636" z3="0.280714"/>
                  <atom elementType="H" id="a17" x3="-0.854152" y3="3.635883" z3="2.052763"/>
                  <atom elementType="H" id="a18" x3="4.03643" y3="2.30737" z3="-1.041568"/>
                  <atom elementType="H" id="a19" x3="3.587046" y3="4.437863" z3="0.159881"/>
                  <atom elementType="H" id="a20" x3="1.386362" y3="4.811515" z3="1.2580"/>
                  <atom elementType="N" id="a21" x3="-0.224074" y3="0.852615" z3="-0.365457"/>
                  <atom elementType="Ru" id="a22" x3="0.345149" y3="-0.739421" z3="1.019564"/>
                  <atom elementType="C" id="a23" x3="-2.234698" y3="-0.874744" z3="-1.307355"/>
                  <atom elementType="H" id="a24" x3="-1.454942" y3="-0.765533" z3="-2.078967"/>
                  <atom elementType="H" id="a25" x3="-3.108625" y3="-1.380223" z3="-1.74591"/>
                  <atom elementType="C" id="a26" x3="2.299834" y3="0.215868" z3="-1.435008"/>
                  <atom elementType="H" id="a27" x3="1.525087" y3="0.005846" z3="-2.190175"/>
                  <atom elementType="H" id="a28" x3="3.289122" y3="0.169505" z3="-1.915002"/>
                  <atom elementType="P" id="a29" x3="-1.455424" y3="-1.950062" z3="-0.005009"/>
                  <atom elementType="P" id="a30" x3="2.142071" y3="-1.17337" z3="-0.211492"/>
                  <atom elementType="C" id="a31" x3="3.749491" y3="-1.213247" z3="0.654546"/>
                  <atom elementType="H" id="a32" x3="3.747076" y3="-2.039274" z3="1.380974"/>
                  <atom elementType="H" id="a33" x3="4.579664" y3="-1.352528" z3="-0.054516"/>
                  <atom elementType="H" id="a34" x3="3.875798" y3="-0.271083" z3="1.204875"/>
                  <atom elementType="C" id="a35" x3="2.294434" y3="-2.625603" z3="-1.322263"/>
                  <atom elementType="H" id="a36" x3="3.246777" y3="-2.581764" z3="-1.873568"/>
                  <atom elementType="H" id="a37" x3="2.25521" y3="-3.557332" z3="-0.74062"/>
                  <atom elementType="H" id="a38" x3="1.467725" y3="-2.625719" z3="-2.044811"/>
                  <atom elementType="C" id="a39" x3="-2.871964" y3="-2.439296" z3="1.052582"/>
                  <atom elementType="H" id="a40" x3="-3.692324" y3="-2.873005" z3="0.459292"/>
                  <atom elementType="H" id="a41" x3="-2.526732" y3="-3.181535" z3="1.788132"/>
                  <atom elementType="H" id="a42" x3="-3.237263" y3="-1.557843" z3="1.597708"/>
                  <atom elementType="C" id="a43" x3="-1.200619" y3="-3.497799" z3="-0.965721"/>
                  <atom elementType="H" id="a44" x3="-0.76717" y3="-4.281595" z3="-0.328174"/>
                  <atom elementType="H" id="a45" x3="-2.158115" y3="-3.855162" z3="-1.375509"/>
                  <atom elementType="H" id="a46" x3="-0.511975" y3="-3.309094" z3="-1.799832"/>
                  <atom elementType="C" id="a47" x3="0.751797" y3="-2.081775" z3="2.18807"/>
                  <atom elementType="O" id="a48" x3="0.99541" y3="-2.979055" z3="2.882089"/>
                  <atom elementType="H" id="a49" x3="-0.261687" y3="1.101576" z3="1.899313"/>
                  <atom elementType="H" id="a50" x3="1.418166" y3="0.251357" z3="1.713474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8982,.8603,-.5101;-2.5844,.4489,-.721;-1.5325,1.2631,-.2528;-1.8285,2.3902,.5484;-3.1593,2.806,.7131;-4.1878,2.0554,.1623;-.6882,2.9072,1.2529;.5438,2.9455,.538;.7585,1.8005,-.2716;2.0517,1.541,-.7939;3.0433,2.4925,-.6219;2.7955,3.6893,.0791;1.5715,3.901,.6831;-4.7139,.2326,-.8803;-3.378,3.7114,1.2838;-5.2263,2.3716,.2807;-.8542,3.6359,2.0528;4.0364,2.3074,-1.0416;3.587,4.4379,.1599;1.3864,4.8115,1.258;-.2241,.8526,-.3655;.3451,-.7394,1.0196;-2.2347,-.8747,-1.3074;-1.4549,-.7655,-2.079;-3.1086,-1.3802,-1.7459;2.2998,.2159,-1.435;1.5251,.0058,-2.1902;3.2891,.1695,-1.915;-1.4554,-1.9501,-.005;2.1421,-1.1734,-.2115;3.7495,-1.2132,.6545;3.7471,-2.0393,1.381;4.5797,-1.3525,-.0545;3.8758,-.2711,1.2049;2.2944,-2.6256,-1.3223;3.2468,-2.5818,-1.8736;2.2552,-3.5573,-.7406;1.4677,-2.6257,-2.0448;-2.872,-2.4393,1.0526;-3.6923,-2.873,.4593;-2.5267,-3.1815,1.7881;-3.2373,-1.5578,1.5977;-1.2006,-3.4978,-.9657;-.7672,-4.2816,-.3282;-2.1581,-3.8552,-1.3755;-.512,-3.3091,-1.7998;.7518,-2.0818,2.1881;.9954,-2.9791,2.8821;-.2617,1.1016,1.8993;1.4182,.2514,1.7135;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10_nebtsh_4_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">2929.7703839106 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.109e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.062 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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_nebtsh_4_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">2944.1429271475 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.125e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-10_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.899555" y3="0.855235" z3="-0.524696"/>
                        <atom elementType="C" id="a2" x3="-2.585574" y3="0.447442" z3="-0.740621"/>
                        <atom elementType="C" id="a3" x3="-1.533985" y3="1.262523" z3="-0.272063"/>
                        <atom elementType="C" id="a4" x3="-1.830747" y3="2.381319" z3="0.540985"/>
                        <atom elementType="C" id="a5" x3="-3.162352" y3="2.78944" z3="0.717499"/>
                        <atom elementType="C" id="a6" x3="-4.190471" y3="2.042937" z3="0.160704"/>
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</formula>
</molecule>
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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">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-0.286729" y3="1.062513" z3="1.876997"/>
                        <atom elementType="H" id="a50" x3="1.434119" y3="0.292528" z3="1.659728"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.89819" y3="0.830254" z3="-0.589866"/>
                        <atom elementType="C" id="a2" x3="-2.581455" y3="0.43797" z3="-0.815168"/>
                        <atom elementType="C" id="a3" x3="-1.535902" y3="1.259032" z3="-0.338586"/>
                        <atom elementType="C" id="a4" x3="-1.842087" y3="2.347833" z3="0.512545"/>
                        <atom elementType="C" id="a5" x3="-3.178073" y3="2.725342" z3="0.720626"/>
                        <atom elementType="C" id="a6" x3="-4.199823" y3="1.991433" z3="0.136947"/>
                        <atom elementType="C" id="a7" x3="-0.708258" y3="2.839089" z3="1.243609"/>
                        <atom elementType="C" id="a8" x3="0.534289" y3="2.900923" z3="0.553044"/>
                        <atom elementType="C" id="a9" x3="0.751533" y3="1.804439" z3="-0.323476"/>
                        <atom elementType="C" id="a10" x3="2.055341" y3="1.555821" z3="-0.832902"/>
                        <atom elementType="C" id="a11" x3="3.055023" y3="2.478055" z3="-0.578521"/>
                        <atom elementType="C" id="a12" x3="2.815472" y3="3.620104" z3="0.214376"/>
                        <atom elementType="C" id="a13" x3="1.583657" y3="3.809105" z3="0.807546"/>
                        <atom elementType="H" id="a14" x3="-4.709806" y3="0.205674" z3="-0.97406"/>
                        <atom elementType="H" id="a15" x3="-3.403522" y3="3.585103" z3="1.356316"/>
                        <atom elementType="H" id="a16" x3="-5.241519" y3="2.28607" z3="0.280465"/>
                        <atom elementType="H" id="a17" x3="-0.877844" y3="3.510684" z3="2.09112"/>
                        <atom elementType="H" id="a18" x3="4.055874" y3="2.305256" z3="-0.98452"/>
                        <atom elementType="H" id="a19" x3="3.622231" y3="4.337127" z3="0.381596"/>
                        <atom elementType="H" id="a20" x3="1.408238" y3="4.662026" z3="1.467745"/>
                        <atom elementType="N" id="a21" x3="-0.228726" y3="0.867507" z3="-0.489704"/>
                        <atom elementType="Ru" id="a22" x3="0.362834" y3="-0.709824" z3="0.982344"/>
                        <atom elementType="C" id="a23" x3="-2.216502" y3="-0.895357" z3="-1.373445"/>
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                        <atom elementType="H" id="a25" x3="-3.086166" y3="-1.421509" z3="-1.796533"/>
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                        <atom elementType="H" id="a27" x3="1.536799" y3="0.041895" z3="-2.264236"/>
                        <atom elementType="H" id="a28" x3="3.299979" y3="0.202189" z3="-1.972138"/>
                        <atom elementType="P" id="a29" x3="-1.454357" y3="-1.912642" z3="-0.006746"/>
                        <atom elementType="P" id="a30" x3="2.147481" y3="-1.152733" z3="-0.275503"/>
                        <atom elementType="C" id="a31" x3="3.762228" y3="-1.175644" z3="0.577972"/>
                        <atom elementType="H" id="a32" x3="3.764274" y3="-1.982809" z3="1.325035"/>
                        <atom elementType="H" id="a33" x3="4.590139" y3="-1.328195" z3="-0.13109"/>
                        <atom elementType="H" id="a34" x3="3.887278" y3="-0.219681" z3="1.105008"/>
                        <atom elementType="C" id="a35" x3="2.281081" y3="-2.614536" z3="-1.375573"/>
                        <atom elementType="H" id="a36" x3="3.228041" y3="-2.595655" z3="-1.937458"/>
                        <atom elementType="H" id="a37" x3="2.231318" y3="-3.53575" z3="-0.777865"/>
                        <atom elementType="H" id="a38" x3="1.444825" y3="-2.612254" z3="-2.087826"/>
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                        <atom elementType="H" id="a42" x3="-3.22518" y3="-1.337991" z3="1.541268"/>
                        <atom elementType="C" id="a43" x3="-1.220066" y3="-3.530237" z3="-0.84527"/>
                        <atom elementType="H" id="a44" x3="-0.802406" y3="-4.258134" z3="-0.134562"/>
                        <atom elementType="H" id="a45" x3="-2.174569" y3="-3.914395" z3="-1.237209"/>
                        <atom elementType="H" id="a46" x3="-0.513129" y3="-3.41838" z3="-1.677919"/>
                        <atom elementType="C" id="a47" x3="0.788253" y3="-1.98547" z3="2.206458"/>
                        <atom elementType="O" id="a48" x3="1.048495" y3="-2.82221" z3="2.966973"/>
                        <atom elementType="H" id="a49" x3="-0.293703" y3="1.051767" z3="1.872647"/>
                        <atom elementType="H" id="a50" x3="1.441127" y3="0.299449" z3="1.649488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a4" x3="-1.845858" y3="2.341265" z3="0.505355"/>
                        <atom elementType="C" id="a5" x3="-3.183486" y3="2.712027" z3="0.715351"/>
                        <atom elementType="C" id="a6" x3="-4.201943" y3="1.979122" z3="0.124845"/>
                        <atom elementType="C" id="a7" x3="-0.715021" y3="2.830601" z3="1.242114"/>
                        <atom elementType="C" id="a8" x3="0.530472" y3="2.896483" z3="0.557455"/>
                        <atom elementType="C" id="a9" x3="0.750933" y3="1.806844" z3="-0.327056"/>
                        <atom elementType="C" id="a10" x3="2.056919" y3="1.561098" z3="-0.833531"/>
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                        <atom elementType="C" id="a12" x3="2.815666" y3="3.612664" z3="0.239717"/>
                        <atom elementType="C" id="a13" x3="1.581378" y3="3.798012" z3="0.828669"/>
                        <atom elementType="H" id="a14" x3="-4.704969" y3="0.197158" z3="-0.995408"/>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
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</formula>
</molecule>
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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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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-0.318334" y3="1.041493" z3="1.854452"/>
                        <atom elementType="H" id="a50" x3="1.483995" y3="0.316707" z3="1.614517"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8862,.7973,-.6592;-2.564,.418,-.8726;-1.5308,1.2471,-.3801;-1.8557,2.3165,.4889;-3.1976,2.6722,.6971;-4.2062,1.9432,.0849;-.7333,2.7981,1.2446;.5182,2.8838,.5721;.7514,1.8122,-.3311;2.0642,1.5786,-.8284;3.0594,2.4906,-.5264;2.8089,3.6029,.3052;1.567,3.7746,.8822;-4.6885,.1703,-1.0587;-3.4376,3.5104,1.3561;-5.252,2.2256,.2232;-.9169,3.4436,2.1093;4.0674,2.3301,-.9195;3.6155,4.308,.5173;1.3841,4.5982,1.5767;-.2197,.875,-.5368;.388,-.6876,.9686;-2.1756,-.9206,-1.403;-1.3717,-.8412,-2.1522;-3.0294,-1.4641,-1.8364;2.3275,.2792,-1.5184;1.5735,.09,-2.2986;3.3303,.2472,-1.9718;-1.4444,-1.8907,.0154;2.1499,-1.1416,-.3192;3.7726,-1.2167,.5158;3.7584,-2.0233,1.2632;4.5887,-1.3919,-.2015;3.9303,-.265,1.0423;2.2315,-2.5829,-1.451;3.1691,-2.5803,-2.0286;2.1648,-3.5135,-.8696;1.3831,-2.5423,-2.1484;-2.8898,-2.1539,1.1125;-3.7333,-2.624,.5824;-2.5839,-2.7926,1.9542;-3.2053,-1.1812,1.5154;-1.2401,-3.5561,-.7294;-.8429,-4.2462,.0294;-2.1979,-3.9461,-1.1069;-.5205,-3.5084,-1.5574;.8373,-1.9417,2.2022;1.1163,-2.7587,2.9774;-.3183,1.0415,1.8545;1.484,.3167,1.6145;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.881893" y3="0.790401" z3="-0.6738"/>
                        <atom elementType="C" id="a2" x3="-2.558661" y3="0.413404" z3="-0.882257"/>
                        <atom elementType="C" id="a3" x3="-1.528223" y3="1.245808" z3="-0.387002"/>
                        <atom elementType="C" id="a4" x3="-1.858483" y3="2.31409" z3="0.482293"/>
                        <atom elementType="C" id="a5" x3="-3.202437" y3="2.665175" z3="0.687685"/>
                        <atom elementType="C" id="a6" x3="-4.20689" y3="1.935147" z3="0.070604"/>
                        <atom elementType="C" id="a7" x3="-0.740794" y3="2.798272" z3="1.241528"/>
                        <atom elementType="C" id="a8" x3="0.512147" y3="2.887125" z3="0.573516"/>
                        <atom elementType="C" id="a9" x3="0.750895" y3="1.817238" z3="-0.331145"/>
                        <atom elementType="C" id="a10" x3="2.066767" y3="1.586394" z3="-0.824081"/>
                        <atom elementType="C" id="a11" x3="3.059319" y3="2.498093" z3="-0.514029"/>
                        <atom elementType="C" id="a12" x3="2.804259" y3="3.607171" z3="0.321165"/>
                        <atom elementType="C" id="a13" x3="1.559829" y3="3.776517" z3="0.892475"/>
                        <atom elementType="H" id="a14" x3="-4.681754" y3="0.161941" z3="-1.075899"/>
                        <atom elementType="H" id="a15" x3="-3.44674" y3="3.500903" z3="1.348186"/>
                        <atom elementType="H" id="a16" x3="-5.253762" y3="2.215215" z3="0.205453"/>
                        <atom elementType="H" id="a17" x3="-0.928866" y3="3.44199" z3="2.106653"/>
                        <atom elementType="H" id="a18" x3="4.06942" y3="2.340029" z3="-0.902764"/>
                        <atom elementType="H" id="a19" x3="3.609909" y3="4.311108" z3="0.540691"/>
                        <atom elementType="H" id="a20" x3="1.373788" y3="4.596639" z3="1.590326"/>
                        <atom elementType="N" id="a21" x3="-0.21619" y3="0.877343" z3="-0.542557"/>
                        <atom elementType="Ru" id="a22" x3="0.394692" y3="-0.689833" z3="0.968911"/>
                        <atom elementType="C" id="a23" x3="-2.165125" y3="-0.927081" z3="-1.403793"/>
                        <atom elementType="H" id="a24" x3="-1.35512" y3="-0.849001" z3="-2.146512"/>
                        <atom elementType="H" id="a25" x3="-3.014553" y3="-1.473863" z3="-1.841661"/>
                        <atom elementType="C" id="a26" x3="2.335946" y3="0.288503" z3="-1.515417"/>
                        <atom elementType="H" id="a27" x3="1.588016" y3="0.102722" z3="-2.302367"/>
                        <atom elementType="H" id="a28" x3="3.342361" y3="0.259783" z3="-1.960856"/>
                        <atom elementType="P" id="a29" x3="-1.442647" y3="-1.890295" z3="0.023842"/>
                        <atom elementType="P" id="a30" x3="2.151266" y3="-1.142301" z3="-0.327388"/>
                        <atom elementType="C" id="a31" x3="3.775212" y3="-1.236106" z3="0.503369"/>
                        <atom elementType="H" id="a32" x3="3.754714" y3="-2.043927" z3="1.249278"/>
                        <atom elementType="H" id="a33" x3="4.588111" y3="-1.417583" z3="-0.216043"/>
                        <atom elementType="H" id="a34" x3="3.943547" y3="-0.287183" z3="1.031596"/>
                        <atom elementType="C" id="a35" x3="2.220214" y3="-2.572906" z3="-1.473839"/>
                        <atom elementType="H" id="a36" x3="3.15505" y3="-2.570595" z3="-2.056039"/>
                        <atom elementType="H" id="a37" x3="2.150611" y3="-3.508566" z3="-0.900972"/>
                        <atom elementType="H" id="a38" x3="1.368536" y3="-2.520149" z3="-2.166527"/>
                        <atom elementType="C" id="a39" x3="-2.889701" y3="-2.13319" z3="1.12341"/>
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                        <atom elementType="H" id="a42" x3="-3.199601" y3="-1.154354" z3="1.515547"/>
                        <atom elementType="C" id="a43" x3="-1.248287" y3="-3.564064" z3="-0.704367"/>
                        <atom elementType="H" id="a44" x3="-0.856847" y3="-4.248403" z3="0.062642"/>
                        <atom elementType="H" id="a45" x3="-2.207901" y3="-3.952186" z3="-1.079405"/>
                        <atom elementType="H" id="a46" x3="-0.526472" y3="-3.52972" z3="-1.531111"/>
                        <atom elementType="C" id="a47" x3="0.850328" y3="-1.941985" z3="2.200617"/>
                        <atom elementType="O" id="a48" x3="1.134857" y3="-2.756735" z3="2.976376"/>
                        <atom elementType="H" id="a49" x3="-0.322754" y3="1.034166" z3="1.861151"/>
                        <atom elementType="H" id="a50" x3="1.496661" y3="0.313476" z3="1.611194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 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/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-2.553558" y3="0.406824" z3="-0.893853"/>
                        <atom elementType="C" id="a3" x3="-1.526237" y3="1.240288" z3="-0.394215"/>
                        <atom elementType="C" id="a4" x3="-1.8609" y3="2.30363" z3="0.478836"/>
                        <atom elementType="C" id="a5" x3="-3.205846" y3="2.650402" z3="0.683526"/>
                        <atom elementType="C" id="a6" x3="-4.207463" y3="1.921777" z3="0.059777"/>
                        <atom elementType="C" id="a7" x3="-0.745221" y3="2.785625" z3="1.243642"/>
                        <atom elementType="C" id="a8" x3="0.509456" y3="2.881635" z3="0.578663"/>
                        <atom elementType="C" id="a9" x3="0.752443" y3="1.817274" z3="-0.330786"/>
                        <atom elementType="C" id="a10" x3="2.069979" y3="1.591189" z3="-0.821069"/>
                        <atom elementType="C" id="a11" x3="3.060617" y3="2.501841" z3="-0.501648"/>
                        <atom elementType="C" id="a12" x3="2.802102" y3="3.604514" z3="0.340642"/>
                        <atom elementType="C" id="a13" x3="1.555291" y3="3.768859" z3="0.908411"/>
                        <atom elementType="H" id="a14" x3="-4.675757" y3="0.152019" z3="-1.094463"/>
                        <atom elementType="H" id="a15" x3="-3.453357" y3="3.481471" z3="1.348714"/>
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                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
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</formula>
</molecule>
               </module>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
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                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-0.330987" y3="1.012565" z3="1.863461"/>
                        <atom elementType="H" id="a50" x3="1.499163" y3="0.317482" z3="1.61279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 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/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8779,.7833,-.6946;-2.5535,.4098,-.9019;-1.5263,1.2445,-.4028;-1.8608,2.3051,.4746;-3.2061,2.6483,.6838;-4.2074,1.9215,.0581;-.7458,2.7851,1.2404;.5098,2.8788,.5789;.7507,1.8193,-.3377;2.0679,1.592,-.8288;3.0612,2.4967,-.5026;2.8063,3.5929,.3501;1.56,3.7576,.9184;-4.6757,.1551,-1.1011;-3.4536,3.4749,1.3547;-5.2553,2.1971,.1942;-.9365,3.4182,2.1127;4.0727,2.3415,-.8887;3.6139,4.2892,.5863;1.3743,4.5648,1.6312;-.2144,.8813,-.5637;.4008,-.6874,.9654;-2.1566,-.9333,-1.4166;-1.3446,-.86,-2.1575;-3.0051,-1.4833,-1.8524;2.3354,.2979,-1.5272;1.587,.1156,-2.3144;3.3419,.27,-1.9726;-1.4402,-1.8837,.0249;2.1524,-1.1361,-.3413;3.7797,-1.2282,.4832;3.7612,-2.0317,1.2337;4.5901,-1.4135,-.2381;3.9501,-.2764,1.0057;2.2123,-2.5665,-1.488;3.1418,-2.5667,-2.0787;2.1469,-3.5007,-.9121;1.3536,-2.5147,-2.1721;-2.8909,-2.0932,1.1265;-3.7422,-2.5642,.6097;-2.5948,-2.7123,1.9862;-3.1903,-1.1046,1.5019;-1.2554,-3.5728,-.6686;-.8694,-4.2415,.1148;-2.2157,-3.9646,-1.0381;-.5303,-3.5598,-1.4932;.8615,-1.9338,2.1994;1.1491,-2.7411,2.9818;-.331,1.0126,1.8635;1.4992,.3175,1.6128;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.878922" y3="0.785287" z3="-0.697928"/>
                        <atom elementType="C" id="a2" x3="-2.554754" y3="0.411175" z3="-0.906302"/>
                        <atom elementType="C" id="a3" x3="-1.527177" y3="1.2451" z3="-0.406861"/>
                        <atom elementType="C" id="a4" x3="-1.860519" y3="2.302864" z3="0.47427"/>
                        <atom elementType="C" id="a5" x3="-3.205394" y3="2.64593" z3="0.685648"/>
                        <atom elementType="C" id="a6" x3="-4.207472" y3="1.921675" z3="0.057867"/>
                        <atom elementType="C" id="a7" x3="-0.744304" y3="2.778202" z3="1.242112"/>
                        <atom elementType="C" id="a8" x3="0.511466" y3="2.873836" z3="0.580273"/>
                        <atom elementType="C" id="a9" x3="0.750901" y3="1.817922" z3="-0.340678"/>
                        <atom elementType="C" id="a10" x3="2.067328" y3="1.590896" z3="-0.833169"/>
                        <atom elementType="C" id="a11" x3="3.061932" y3="2.493317" z3="-0.504143"/>
                        <atom elementType="C" id="a12" x3="2.808812" y3="3.585975" z3="0.3535"/>
                        <atom elementType="C" id="a13" x3="1.562928" y3="3.749433" z3="0.923539"/>
                        <atom elementType="H" id="a14" x3="-4.677363" y3="0.158267" z3="-1.105045"/>
                        <atom elementType="H" id="a15" x3="-3.451972" y3="3.46992" z3="1.36002"/>
                        <atom elementType="H" id="a16" x3="-5.255147" y3="2.197381" z3="0.195499"/>
                        <atom elementType="H" id="a17" x3="-0.934037" y3="3.408145" z3="2.116938"/>
                        <atom elementType="H" id="a18" x3="4.073079" y3="2.338404" z3="-0.891403"/>
                        <atom elementType="H" id="a19" x3="3.617302" y3="4.280224" z3="0.592415"/>
                        <atom elementType="H" id="a20" x3="1.378757" y3="4.553083" z3="1.6408"/>
                        <atom elementType="N" id="a21" x3="-0.21584" y3="0.882662" z3="-0.57013"/>
                        <atom elementType="Ru" id="a22" x3="0.400736" y3="-0.68581" z3="0.962632"/>
                        <atom elementType="C" id="a23" x3="-2.160031" y3="-0.932971" z3="-1.421315"/>
                        <atom elementType="H" id="a24" x3="-1.351492" y3="-0.862243" z3="-2.166239"/>
                        <atom elementType="H" id="a25" x3="-3.011372" y3="-1.482668" z3="-1.851911"/>
                        <atom elementType="C" id="a26" x3="2.331857" y3="0.29726" z3="-1.533367"/>
                        <atom elementType="H" id="a27" x3="1.579225" y3="0.114571" z3="-2.316336"/>
                        <atom elementType="H" id="a28" x3="3.336133" y3="0.268378" z3="-1.983682"/>
                        <atom elementType="P" id="a29" x3="-1.439704" y3="-1.881336" z3="0.020323"/>
                        <atom elementType="P" id="a30" x3="2.153615" y3="-1.13335" z3="-0.343249"/>
                        <atom elementType="C" id="a31" x3="3.780713" y3="-1.215567" z3="0.482385"/>
                        <atom elementType="H" id="a32" x3="3.766888" y3="-2.020503" z3="1.231503"/>
                        <atom elementType="H" id="a33" x3="4.593125" y3="-1.39431" z3="-0.2383"/>
                        <atom elementType="H" id="a34" x3="3.94399" y3="-0.263498" z3="1.006647"/>
                        <atom elementType="C" id="a35" x3="2.217113" y3="-2.568699" z3="-1.483324"/>
                        <atom elementType="H" id="a36" x3="3.14694" y3="-2.570361" z3="-2.073453"/>
                        <atom elementType="H" id="a37" x3="2.152495" y3="-3.500161" z3="-0.902947"/>
                        <atom elementType="H" id="a38" x3="1.358621" y3="-2.52144" z3="-2.168048"/>
                        <atom elementType="C" id="a39" x3="-2.888417" y3="-2.08672" z3="1.125332"/>
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                        <atom elementType="H" id="a42" x3="-3.181409" y3="-1.098168" z3="1.505762"/>
                        <atom elementType="C" id="a43" x3="-1.256142" y3="-3.573529" z3="-0.665858"/>
                        <atom elementType="H" id="a44" x3="-0.8700" y3="-4.238083" z3="0.121031"/>
                        <atom elementType="H" id="a45" x3="-2.216424" y3="-3.967294" z3="-1.033208"/>
                        <atom elementType="H" id="a46" x3="-0.5309" y3="-3.564902" z3="-1.490513"/>
                        <atom elementType="C" id="a47" x3="0.859017" y3="-1.932591" z3="2.196892"/>
                        <atom elementType="O" id="a48" x3="1.144748" y3="-2.739738" z3="2.980086"/>
                        <atom elementType="H" id="a49" x3="-0.333856" y3="1.007265" z3="1.859792"/>
                        <atom elementType="H" id="a50" x3="1.491746" y3="0.318679" z3="1.621381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 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/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="-2.556672" y3="0.41243" z3="-0.909708"/>
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                        <atom elementType="C" id="a4" x3="-1.860279" y3="2.301201" z3="0.473502"/>
                        <atom elementType="C" id="a5" x3="-3.204722" y3="2.643075" z3="0.689081"/>
                        <atom elementType="C" id="a6" x3="-4.20789" y3="1.920196" z3="0.061549"/>
                        <atom elementType="C" id="a7" x3="-0.742895" y3="2.772707" z3="1.242027"/>
                        <atom elementType="C" id="a8" x3="0.513313" y3="2.868307" z3="0.581224"/>
                        <atom elementType="C" id="a9" x3="0.750692" y3="1.816096" z3="-0.344518"/>
                        <atom elementType="C" id="a10" x3="2.066629" y3="1.588634" z3="-0.838077"/>
                        <atom elementType="C" id="a11" x3="3.062816" y3="2.487929" z3="-0.505659"/>
                        <atom elementType="C" id="a12" x3="2.812002" y3="3.576937" z3="0.357426"/>
                        <atom elementType="C" id="a13" x3="1.566682" y3="3.739844" z3="0.928874"/>
                        <atom elementType="H" id="a14" x3="-4.679706" y3="0.159029" z3="-1.103729"/>
                        <atom elementType="H" id="a15" x3="-3.449984" y3="3.464593" z3="1.366963"/>
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                        <bond atomRefs2="a22 a47" order="S"/>
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                        <bond atomRefs2="a22 a50" order="S"/>
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                        <bond atomRefs2="a23 a25" 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>
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</formula>
</molecule>
               </module>
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                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8797,.7855,-.7012;-2.5557,.4119,-.9117;-1.5279,1.2454,-.4121;-1.8605,2.2998,.4732;-3.2051,2.6416,.6877;-4.2077,1.9196,.0583;-.7435,2.7703,1.2432;.5131,2.8674,.5828;.751,1.8163,-.3439;2.0669,1.5897,-.8376;3.0628,2.4891,-.5043;2.8115,3.577,.36;1.5661,3.7388,.9316;-4.6785,.1592,-1.1086;-3.451,3.4624,1.3663;-5.2553,2.1944,.1983;-.9323,3.3951,2.1219;4.0738,2.3347,-.8923;3.6212,4.2684,.6031;1.3835,4.5379,1.6544;-.217,.8844,-.5791;.4015,-.6836,.9595;-2.1621,-.9326,-1.4275;-1.3569,-.8638,-2.1761;-3.016,-1.4823,-1.8531;2.3281,.2972,-1.5409;1.5717,.1146,-2.3201;3.3304,.2676,-1.9957;-1.4385,-1.8782,.0153;2.155,-1.1306,-.3468;3.7826,-1.2018,.4788;3.7736,-2.006,1.2288;4.5963,-1.3761,-.2415;3.9395,-.248,1.002;2.2227,-2.571,-1.48;3.1513,-2.5719,-2.072;2.1633,-3.4994,-.8942;1.3624,-2.5315,-2.1629;-2.8869,-2.0752,1.1222;-3.7457,-2.5344,.6072;-2.5941,-2.701,1.9782;-3.1736,-1.0849,1.5028;-1.258,-3.5752,-.6594;-.8708,-4.234,.1318;-2.2191,-3.9712,-1.0224;-.5341,-3.573,-1.4854;.8567,-1.9293,2.1953;1.1397,-2.7353,2.9806;-.3407,1.0024,1.8566;1.486,.3197,1.629;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.879307" y3="0.784434" z3="-0.701633"/>
                        <atom elementType="C" id="a2" x3="-2.555173" y3="0.411283" z3="-0.912249"/>
                        <atom elementType="C" id="a3" x3="-1.527572" y3="1.245175" z3="-0.412719"/>
                        <atom elementType="C" id="a4" x3="-1.86062" y3="2.299231" z3="0.472847"/>
                        <atom elementType="C" id="a5" x3="-3.205294" y3="2.640563" z3="0.687514"/>
                        <atom elementType="C" id="a6" x3="-4.207696" y3="1.918268" z3="0.057994"/>
                        <atom elementType="C" id="a7" x3="-0.743785" y3="2.769951" z3="1.242984"/>
                        <atom elementType="C" id="a8" x3="0.512775" y3="2.867481" z3="0.582724"/>
                        <atom elementType="C" id="a9" x3="0.751181" y3="1.816542" z3="-0.344082"/>
                        <atom elementType="C" id="a10" x3="2.067408" y3="1.590224" z3="-0.837158"/>
                        <atom elementType="C" id="a11" x3="3.063012" y3="2.489644" z3="-0.503239"/>
                        <atom elementType="C" id="a12" x3="2.811245" y3="3.577403" z3="0.361088"/>
                        <atom elementType="C" id="a13" x3="1.565507" y3="3.738969" z3="0.93213"/>
                        <atom elementType="H" id="a14" x3="-4.677977" y3="0.157824" z3="-1.108936"/>
                        <atom elementType="H" id="a15" x3="-3.451425" y3="3.461165" z3="1.366195"/>
                        <atom elementType="H" id="a16" x3="-5.255389" y3="2.192626" z3="0.19818"/>
                        <atom elementType="H" id="a17" x3="-0.932915" y3="3.394637" z3="2.121696"/>
                        <atom elementType="H" id="a18" x3="4.074177" y3="2.335406" z3="-0.890727"/>
                        <atom elementType="H" id="a19" x3="3.620736" y3="4.268838" z3="0.604682"/>
                        <atom elementType="H" id="a20" x3="1.382474" y3="4.537824" z3="1.655018"/>
                        <atom elementType="N" id="a21" x3="-0.216616" y3="0.884534" z3="-0.580069"/>
                        <atom elementType="Ru" id="a22" x3="0.401937" y3="-0.683076" z3="0.959416"/>
                        <atom elementType="C" id="a23" x3="-2.161144" y3="-0.933101" z3="-1.42785"/>
                        <atom elementType="H" id="a24" x3="-1.355596" y3="-0.864281" z3="-2.176127"/>
                        <atom elementType="H" id="a25" x3="-3.014698" y3="-1.483096" z3="-1.853715"/>
                        <atom elementType="C" id="a26" x3="2.329148" y3="0.297947" z3="-1.540572"/>
                        <atom elementType="H" id="a27" x3="1.573459" y3="0.115718" z3="-2.320613"/>
                        <atom elementType="H" id="a28" x3="3.331795" y3="0.268469" z3="-1.99447"/>
                        <atom elementType="P" id="a29" x3="-1.438173" y3="-1.877966" z3="0.015704"/>
                        <atom elementType="P" id="a30" x3="2.154942" y3="-1.13046" z3="-0.347397"/>
                        <atom elementType="C" id="a31" x3="3.782467" y3="-1.20374" z3="0.478132"/>
                        <atom elementType="H" id="a32" x3="3.772361" y3="-2.007527" z3="1.22853"/>
                        <atom elementType="H" id="a33" x3="4.595865" y3="-1.379681" z3="-0.24216"/>
                        <atom elementType="H" id="a34" x3="3.940898" y3="-0.250002" z3="1.000854"/>
                        <atom elementType="C" id="a35" x3="2.221221" y3="-2.569885" z3="-1.481853"/>
                        <atom elementType="H" id="a36" x3="3.14925" y3="-2.570486" z3="-2.074779"/>
                        <atom elementType="H" id="a37" x3="2.162161" y3="-3.498883" z3="-0.896902"/>
                        <atom elementType="H" id="a38" x3="1.360274" y3="-2.529548" z3="-2.163856"/>
                        <atom elementType="C" id="a39" x3="-2.887067" y3="-2.073435" z3="1.122308"/>
                        <atom elementType="H" id="a40" x3="-3.745994" y3="-2.532326" z3="0.607296"/>
                        <atom elementType="H" id="a41" x3="-2.594918" y3="-2.698883" z3="1.978752"/>
                        <atom elementType="H" id="a42" x3="-3.173165" y3="-1.082672" z3="1.502232"/>
                        <atom elementType="C" id="a43" x3="-1.25825" y3="-3.575761" z3="-0.657397"/>
                        <atom elementType="H" id="a44" x3="-0.87195" y3="-4.23397" z3="0.134728"/>
                        <atom elementType="H" id="a45" x3="-2.219326" y3="-3.971513" z3="-1.020489"/>
                        <atom elementType="H" id="a46" x3="-0.533833" y3="-3.574857" z3="-1.482891"/>
                        <atom elementType="C" id="a47" x3="0.857413" y3="-1.928407" z3="2.195438"/>
                        <atom elementType="O" id="a48" x3="1.140552" y3="-2.734007" z3="2.981089"/>
                        <atom elementType="H" id="a49" x3="-0.341045" y3="1.002944" z3="1.856197"/>
                        <atom elementType="H" id="a50" x3="1.486672" y3="0.320464" z3="1.628157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8793,.7844,-.7016;-2.5552,.4113,-.9122;-1.5276,1.2452,-.4127;-1.8606,2.2992,.4728;-3.2053,2.6406,.6875;-4.2077,1.9183,.058;-.7438,2.77,1.243;.5128,2.8675,.5827;.7512,1.8165,-.3441;2.0674,1.5902,-.8372;3.063,2.4896,-.5032;2.8112,3.5774,.3611;1.5655,3.739,.9321;-4.678,.1578,-1.1089;-3.4514,3.4612,1.3662;-5.2554,2.1926,.1982;-.9329,3.3946,2.1217;4.0742,2.3354,-.8907;3.6207,4.2688,.6047;1.3825,4.5378,1.655;-.2166,.8845,-.5801;.4019,-.6831,.9594;-2.1611,-.9331,-1.4279;-1.3556,-.8643,-2.1761;-3.0147,-1.4831,-1.8537;2.3291,.2979,-1.5406;1.5735,.1157,-2.3206;3.3318,.2685,-1.9945;-1.4382,-1.878,.0157;2.1549,-1.1305,-.3474;3.7825,-1.2037,.4781;3.7724,-2.0075,1.2285;4.5959,-1.3797,-.2422;3.9409,-.25,1.0009;2.2212,-2.5699,-1.4819;3.1492,-2.5705,-2.0748;2.1622,-3.4989,-.8969;1.3603,-2.5295,-2.1639;-2.8871,-2.0734,1.1223;-3.746,-2.5323,.6073;-2.5949,-2.6989,1.9788;-3.1732,-1.0827,1.5022;-1.2583,-3.5758,-.6574;-.872,-4.234,.1347;-2.2193,-3.9715,-1.0205;-.5338,-3.5749,-1.4829;.8574,-1.9284,2.1954;1.1406,-2.734,2.9811;-.341,1.0029,1.8562;1.4867,.3205,1.6282;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.725787808824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.727034447512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.728088660239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.728961284015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.729653862169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730189919995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730629081149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.730902221062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731141601952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731245220401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731334507838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731382946888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731330209821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731374213473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731384042144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731521322167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731579009199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598287049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598643996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598681714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598710980</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8794,.7849,-.7019;-2.5553,.4115,-.9122;-1.5277,1.2453,-.4125;-1.8607,2.2994,.4729;-3.2053,2.641,.6874;-4.2077,1.9189,.0577;-.7437,2.7699,1.2432;.5129,2.8674,.5829;.7512,1.8164,-.3439;2.0672,1.5901,-.8374;3.0629,2.4894,-.5037;2.8114,3.5771,.3608;1.5658,3.7388,.9322;-4.6781,.1585,-1.1093;-3.4514,3.4616,1.366;-5.2554,2.1934,.1977;-.9328,3.3946,2.1219;4.074,2.3352,-.8914;3.621,4.2685,.6043;1.383,4.5376,1.6551;-.2168,.8846,-.5795;.4019,-.6832,.9594;-2.1614,-.933,-1.4277;-1.3559,-.8643,-2.176;-3.015,-1.4829,-1.8536;2.3286,.2977,-1.5409;1.5724,.1154,-2.3204;3.331,.2682,-1.9953;-1.4383,-1.878,.0157;2.155,-1.1304,-.3473;3.7826,-1.2029,.4781;3.7735,-2.0078,1.2273;4.5962,-1.3767,-.2425;3.9398,-.2497,1.0022;2.2217,-2.5703,-1.4812;3.1504,-2.5717,-2.0731;2.1614,-3.499,-.896;1.3616,-2.5297,-2.1642;-2.8869,-2.074,1.1225;-3.7458,-2.5329,.6076;-2.5944,-2.6996,1.9788;-3.1731,-1.0834,1.5028;-1.2582,-3.5756,-.6577;-.8724,-4.234,.1345;-2.2191,-3.9712,-1.0214;-.5333,-3.5746,-1.4828;.8572,-1.9288,2.1953;1.1405,-2.7347,2.9805;-.3413,1.0029,1.8562;1.4865,.32,1.6288;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1682.63937843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.77038391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4612.40976234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8169.05595477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3556.64619243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3292.75973915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1610.12036072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04503950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000002920755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000002920755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000005841510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-135.885211051698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.236547075189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.121758126887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086409379</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">-1682.72578781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39762534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02221924</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">-1682.30311069</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02505178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.39762534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42267712</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1682.30311069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1682.30216648</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">0.03824637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01673321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07600734</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1682.30216648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.07600734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1682.37817382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.34761399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086483679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086563527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086635681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086702782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086789618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086845207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086986934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.086960291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087163076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087016434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087238414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087027224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087261146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087280236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087346766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087325350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087350698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087351493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087362391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087358954</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="500" units="nonsi:electronvolt">-2101.9562 -2101.3965 -523.5642 -391.4929 -280.6068 -279.4216 -279.3935 -279.2651 -278.9484 -278.9268 -278.8540 -278.8073 -278.7440 -278.6869 -278.6762 -278.6160 -278.5899 -278.5539 -278.5408 -278.5398 -278.5386 -278.4896 -278.4621 -278.3903 -180.9340 -180.4437 -130.3312 -130.3213 -130.2730 -129.8364 -129.8260 -129.7660 -82.5327 -51.0507 -50.6990 -50.4357 -29.9512 -26.2248 -23.9353 -23.2268 -22.6124 -22.0782 -21.5834 -21.0187 -20.6485 -20.4976 -19.6095 -19.3976 -19.1147 -18.9891 -18.1992 -17.3926 -16.3755 -16.1463 -15.6043 -15.3581 -15.2153 -14.7537 -14.6304 -13.9450 -13.1773 -13.0741 -13.0591 -12.9133 -12.6703 -12.5541 -12.4808 -12.2829 -12.2157 -12.1370 -11.9513 -11.8547 -11.7577 -11.7092 -11.6957 -11.5995 -11.4411 -11.4224 -11.3000 -11.0618 -11.0438 -10.6854 -10.5333 -10.2272 -10.0975 -9.9896 -9.9402 -9.7438 -9.5552 -9.4599 -9.3346 -9.1981 -8.9563 -8.4443 -7.8217 -7.3136 -7.0314 -6.8529 -6.6702 -6.5577 -6.1545 -5.8363 -5.0278 -2.3259 -0.2686 -0.0741 0.0643 0.7066 0.9821 1.0977 1.2031 1.4846 1.7106 1.7846 1.8464 1.9856 2.1104 2.2434 2.3148 2.3981 2.4468 2.6592 2.8731 3.0185 3.0672 3.1580 3.3592 3.5003 3.6771 3.8609 3.9433 3.9653 4.0123 4.0889 4.1237 4.2259 4.4462 4.5165 4.6942 4.7436 5.0450 5.1716 5.4847 5.6148 5.7071 5.8739 6.4272 6.4892 6.6005 7.3658 7.4140 7.5569 7.6874 8.0763 8.2750 8.6247 8.7423 8.9616 9.0349 9.1879 9.6222 9.7404 9.8295 10.0557 10.1580 10.2810 10.3847 10.5570 10.9266 10.9861 11.1349 11.2936 11.5895 11.9394 12.2560 12.2713 12.4092 12.5213 12.6957 12.7686 13.1941 13.2741 13.4404 13.5935 13.6599 13.8389 13.8917 14.1429 14.3113 14.3590 14.6201 14.7441 14.7638 15.1604 15.1797 15.3061 15.5115 15.7370 15.9566 15.9911 16.0989 16.1663 16.3731 16.5123 16.6398 16.8698 17.0180 17.2366 17.3138 17.3435 17.4568 17.6309 17.7122 17.8873 17.9937 18.0273 18.1185 18.2536 18.3137 18.4421 18.5020 18.6420 18.7271 18.8419 18.9418 19.0495 19.1237 19.2543 19.3898 19.3940 19.5547 19.6365 19.7586 19.8868 19.9748 20.0909 20.1965 20.3157 20.5271 20.5998 20.7038 20.8098 20.9019 20.9858 21.1715 21.2170 21.3270 21.5403 21.8226 21.9981 22.0920 22.3087 22.4592 22.5760 22.6240 22.7819 23.1517 23.3060 23.4036 23.6901 23.7665 24.3320 24.4408 24.7226 24.9695 25.2368 25.5162 25.6512 25.7624 25.8537 26.1478 26.6067 26.6652 26.8432 26.9189 27.4584 27.6826 27.8989 28.1948 28.7742 28.9414 29.4073 29.4908 29.5902 29.7761 30.1140 30.2330 30.5275 30.7176 31.2073 31.4853 31.6191 32.0398 32.4445 32.8819 33.1979 33.5028 33.6748 33.9508 34.0883 34.2763 34.8311 34.9173 35.2431 35.5314 36.0241 36.1550 36.7881 37.5040 37.6146 37.7996 38.3077 38.5569 38.8548 39.3744 39.6145 39.9693 40.3657 40.6127 40.7731 41.1770 41.3486 41.4039 41.6034 41.6759 42.0874 42.2007 42.5745 42.8104 43.1168 44.1487 44.2974 44.5524 44.8925 45.2990 45.6162 46.1575 46.2288 46.3967 46.6321 46.7265 46.7979 46.9496 47.1546 47.3116 47.3425 47.4986 47.5589 47.7292 47.8305 48.0754 48.1844 48.4161 48.4854 48.6206 48.7186 48.8493 49.0196 49.0738 49.1409 49.3028 49.4589 49.6468 49.8385 50.0515 50.2216 50.2779 50.4054 50.6968 50.8249 51.2720 51.5121 51.8408 51.9785 52.1008 52.2496 52.4876 52.5533 52.9331 53.0557 53.1654 53.2182 53.5751 53.6217 53.8968 53.9186 54.1362 54.2090 54.2988 54.4957 54.6094 54.7024 54.8141 54.9919 55.2591 55.7114 55.7187 55.8238 56.0749 56.3094 56.5642 57.0429 57.2067 57.6388 57.8322 57.9920 58.2602 58.4890 58.5582 58.8511 59.0613 59.2772 59.6475 59.9058 60.0757 60.3903 60.5512 60.6267 60.8779 61.0588 61.3926 61.4844 61.5099 62.3336 62.8156 63.1973 63.2781 63.9380 64.3563 64.4838 65.5498 65.8930 66.1766 66.3426 66.3716 66.5790 66.6592 66.7670 66.9830 67.0528 67.0901 67.3448 67.4629 68.2031 68.8779 69.0742 69.3842 69.8723 70.4711 71.0353 71.2302 71.3456 71.6210 72.0797 72.4976 72.6239 72.6594 72.7363 72.9654 73.5098 73.5889 74.1051 74.3153 74.3841 75.0621 75.4628 75.4863 75.9461 76.9678 77.7208 77.8108 78.1454 79.2715 79.5760 79.7098 79.9561 80.0685 80.1462 80.2547 80.3463 80.6488 80.7767 81.1770 81.3934 81.8217 82.1686 82.7154 83.3175 83.8912 85.3207 86.0073 87.8887 88.0196 88.4376 90.3974 94.0574 98.5928 99.1792 102.5119 1249.5441</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087362866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598590672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.98478 22.14100 0.15622 36.23239 -37.08916 -0.85677 -53.41840 52.04700 -1.37140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
