<?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="-2.004817"
                        y3="1.423434"
                        z3="-0.786707"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.077454"
                        y3="-0.028212"
                        z3="-0.414333"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.877027"
                        y3="-0.579682"
                        z3="-0.224418"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.713014"
                        y3="-1.868446"
                        z3="0.1555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.856439"
                        y3="-2.686094"
                        z3="0.247252"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.108084"
                        y3="-2.134395"
                        z3="0.020974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.241159"
                        y3="-0.775713"
                        z3="-0.2935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.635611"
                        y3="-2.210533"
                        z3="0.58836"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.924101"
                        y3="-1.227094"
                        z3="-0.245573"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.218401"
                        y3="-0.3143"
                        z3="-0.438076"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.74779"
                        y3="-3.736676"
                        z3="0.522179"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.000135"
                        y3="-2.760454"
                        z3="0.106536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650358"
                        y3="3.399654"
                        z3="-0.699124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.313833"
                        y3="2.324622"
                        z3="1.347284"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.822896"
                        y3="-3.273055"
                        z3="0.792553"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.977733"
                        y3="1.927139"
                        z3="-0.634362"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.752579"
                        y3="1.48175"
                        z3="-1.85785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.451827"
                        y3="-1.950897"
                        z3="-1.837553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.38364"
                        y3="-1.480875"
                        z3="0.826946"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.240707"
                        y3="-1.308479"
                        z3="-2.257993"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.832064"
                        y3="-2.977336"
                        z3="-1.724428"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.597574"
                        y3="-1.938066"
                        z3="-2.527837"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.231365"
                        y3="-0.889901"
                        z3="0.452316"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.127978"
                        y3="-1.130222"
                        z3="1.835638"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.668888"
                        y3="-2.543011"
                        z3="0.874939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.262751"
                        y3="2.890925"
                        z3="1.417001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.398803"
                        y3="1.355496"
                        z3="1.855939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.520862"
                        y3="2.891478"
                        z3="1.851832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.548249"
                        y3="4.047927"
                        z3="-0.709015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.153383"
                        y3="3.914263"
                        z3="-0.158138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.312878"
                        y3="3.220355"
                        z3="-1.727428"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.247388"
                        y3="1.792807"
                        z3="-0.194508"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.187896"
                        y3="2.468732"
                        z3="-0.268333"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.785156"
                        y3="0.699943"
                        z3="-0.164341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764699"
                        y3="0.918267"
                        z3="-1.743957"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.537114"
                        y3="-0.01965"
                        z3="1.960107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.269658"
                        y3="0.2443"
                        z3="2.526812"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.649625"
                        y3="-1.286378"
                        z3="1.576452"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.929204"
                        y3="2.118376"
                        z3="-0.051148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-2.0048,1.4234,-.7867;-2.0775,-.0282,-.4143;-.877,-.5797,-.2244;-.713,-1.8684,.1555;-1.8564,-2.6861,.2473;-3.1081,-2.1344,.021;-3.2412,-.7757,-.2935;.6356,-2.2105,.5884;1.9241,-1.2271,-.2456;-4.2184,-.3143,-.4381;-1.7478,-3.7367,.5222;-4.0001,-2.7605,.1065;-.6504,3.3997,-.6991;-1.3138,2.3246,1.3473;.8229,-3.2731,.7926;-2.9777,1.9271,-.6344;-1.7526,1.4817,-1.8579;2.4518,-1.9509,-1.8376;3.3836,-1.4809,.8269;3.2407,-1.3085,-2.258;2.8321,-2.9773,-1.7244;1.5976,-1.9381,-2.5278;4.2314,-.8899,.4523;3.128,-1.1302,1.8356;3.6689,-2.543,.8749;-2.2628,2.8909,1.417;-1.3988,1.3555,1.8559;-.5209,2.8915,1.8518;-1.5482,4.0479,-.709;.1534,3.9143,-.1581;-.3129,3.2204,-1.7274;2.2474,1.7928,-.1945;3.1879,2.4687,-.2683;.7852,.6999,-.1643;.7647,.9183,-1.744;.5371,-.0197,1.9601;1.2697,.2443,2.5268;.6496,-1.2864,1.5765;-.9292,2.1184,-.0511;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</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">1155</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-11_nebts_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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.6460618347 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">5.278e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">1155</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-11_nebts_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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.1635778621 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">5.251e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">product "reaction-11_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">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="-1.996567"
                              y3="1.42412"
                              z3="-0.7978"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.070451"
                              y3="-0.028259"
                              z3="-0.427441"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.871152"
                              y3="-0.576866"
                              z3="-0.222778"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.708298"
                              y3="-1.863021"
                              z3="0.166412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.851073"
                              y3="-2.681881"
                              z3="0.25303"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.101147"
                              y3="-2.134252"
                              z3="0.008194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.233688"
                              y3="-0.778007"
                              z3="-0.31658"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.638473"
                              y3="-2.200632"
                              z3="0.607171"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.923654"
                              y3="-1.225944"
                              z3="-0.241908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.210444"
                              y3="-0.319984"
                              z3="-0.47516"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.743251"
                              y3="-3.730022"
                              z3="0.537067"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.992696"
                              y3="-2.761719"
                              z3="0.087835"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.649779"
                              y3="3.405648"
                              z3="-0.684223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.323797"
                              y3="2.310151"
                              z3="1.347989"/>
                        <atom elementType="H"
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                              id="a31"
                              x3="-0.30487"
                              y3="3.237114"
                              z3="-1.711936"/>
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                              id="a32"
                              x3="2.250302"
                              y3="1.798651"
                              z3="-0.189702"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.190035"
                              y3="2.475829"
                              z3="-0.262068"/>
                        <atom elementType="Ru"
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                              x3="0.788948"
                              y3="0.704321"
                              z3="-0.161283"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.769749"
                              y3="0.921605"
                              z3="-1.740973"/>
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                              x3="0.538868"
                              y3="-0.006566"
                              z3="1.965989"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.271322"
                              y3="0.257885"
                              z3="2.532392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.650557"
                              y3="-1.269478"
                              z3="1.588125"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928701"
                              y3="2.117978"
                              z3="-0.049639"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.808603"
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                              y3="2.488471"
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                              y3="0.279837"
                              z3="2.541645"/>
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                              y3="-1.248422"
                              z3="1.604673"/>
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                              x3="-0.928172"
                              y3="2.117506"
                              z3="-0.046641"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.34401"
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                              x3="-1.72319"
                              y3="-3.708833"
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                              x3="-3.959445"
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                              id="a19"
                              x3="3.444026"
                              y3="-1.470574"
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                              y3="-0.915544"
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                              x3="3.269979"
                              y3="-1.069118"
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                              id="a25"
                              x3="3.710637"
                              y3="-2.53611"
                              z3="0.826694"/>
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                              id="a26"
                              x3="-2.327738"
                              y3="2.811945"
                              z3="1.402802"/>
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                              id="a27"
                              x3="-1.447301"
                              y3="1.279844"
                              z3="1.821509"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.601566"
                              y3="2.826468"
                              z3="1.902021"/>
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                              id="a29"
                              x3="-1.560453"
                              y3="4.059139"
                              z3="-0.645235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.124874"
                              y3="3.931366"
                              z3="-0.046221"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.280237"
                              y3="3.292276"
                              z3="-1.65634"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262922"
                              y3="1.825059"
                              z3="-0.162905"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.198187"
                              y3="2.509753"
                              z3="-0.226731"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.806598"
                              y3="0.722836"
                              z3="-0.143772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.792877"
                              y3="0.936867"
                              z3="-1.72478"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.555894"
                              y3="0.053338"
                              z3="1.993385"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.294489"
                              y3="0.309046"
                              z3="2.555309"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660794"
                              y3="-1.213862"
                              z3="1.63025"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.927718"
                              y3="2.117002"
                              z3="-0.041785"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9635,1.425,-.8363;-2.0411,-.0286,-.4709;-.8468,-.5647,-.2109;-.6892,-1.8429,.2061;-1.8278,-2.6686,.2663;-3.0709,-2.1367,-.0432;-3.2012,-.7885,-.3991;.6512,-2.1626,.6781;1.924,-1.2206,-.2266;-4.1748,-.344,-.6091;-1.7232,-3.7088,.5781;-3.9594,-2.7709,.0111;-.6522,3.4253,-.6327;-1.3658,2.2665,1.3486;.8387,-3.2121,.937;-2.9464,1.9196,-.7202;-1.663,1.4994,-1.8938;2.3117,-2.0286,-1.8198;3.444,-1.4706,.755;3.0804,-1.4382,-2.3409;2.6666,-3.0611,-1.6805;1.4027,-2.0285,-2.437;4.2738,-.9155,.2941;3.27,-1.0691,1.7624;3.7106,-2.5361,.8267;-2.3277,2.8119,1.4028;-1.4473,1.2798,1.8215;-.6016,2.8265,1.902;-1.5605,4.0591,-.6452;.1249,3.9314,-.0462;-.2802,3.2923,-1.6563;2.2629,1.8251,-.1629;3.1982,2.5098,-.2267;.8066,.7228,-.1438;.7929,.9369,-1.7248;.5559,.0533,1.9934;1.2945,.309,2.5553;.6608,-1.2139,1.6302;-.9277,2.117,-.0418;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-1.959113"
                              y3="1.42429"
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                              x3="-2.036973"
                              y3="-0.029115"
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                        <atom elementType="N"
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                              x3="-0.843179"
                              y3="-0.563125"
                              z3="-0.208121"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.686174"
                              y3="-1.840721"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.823874"
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                              x3="-3.066156"
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                              z3="-1.651126"/>
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                              y3="1.829729"
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                              y3="2.516472"
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                              x3="0.809513"
                              y3="0.725704"
                              z3="-0.139594"/>
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                              z3="1.998056"/>
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                              x3="1.300839"
                              y3="0.313878"
                              z3="2.558328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.66269"
                              y3="-1.206674"
                              z3="1.635903"/>
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                              id="a39"
                              x3="-0.927996"
                              y3="2.117136"
                              z3="-0.040735"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              y3="-1.203284"
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                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9592,1.4217,-.8421;-2.036,-.0309,-.4738;-.8416,-.5635,-.2068;-.684,-1.841,.213;-1.8207,-2.6692,.2677;-3.0636,-2.1405,-.0486;-3.1948,-.7931,-.4066;.6554,-2.1558,.6917;1.9268,-1.2181,-.2206;-4.1683,-.3506,-.6217;-1.7152,-3.709,.5807;-3.9509,-2.7768,.0018;-.6526,3.4249,-.6364;-1.3758,2.2708,1.3439;.8444,-3.2043,.9544;-2.9434,1.9154,-.7334;-1.6517,1.4932,-1.8977;2.2854,-2.0294,-1.819;3.4558,-1.4814,.7424;3.0519,-1.4516,-2.3569;2.6291,-3.0659,-1.6809;1.3652,-2.0209,-2.4194;4.2787,-.9157,.2822;3.2922,-1.0971,1.7584;3.7266,-2.547,.7935;-2.3387,2.8152,1.3904;-1.4599,1.2857,1.8195;-.6153,2.8326,1.9005;-1.5614,4.0577,-.6541;.1219,3.9331,-.0485;-.2768,3.2893,-1.6583;2.2632,1.8352,-.1345;3.1943,2.5268,-.1803;.8104,.7277,-.1343;.8071,.945,-1.7163;.5601,.0677,2.0008;1.3101,.3063,2.5551;.661,-1.2042,1.6375;-.9293,2.1176,-.0432;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.959339"
                              y3="1.421784"
                              z3="-0.842028"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.036132"
                              y3="-0.030877"
                              z3="-0.473828"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.841734"
                              y3="-0.563615"
                              z3="-0.207155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684128"
                              y3="-1.841049"
                              z3="0.212722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.820907"
                              y3="-2.669166"
                              z3="0.267754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.063807"
                              y3="-2.140406"
                              z3="-0.04827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.194954"
                              y3="-0.79299"
                              z3="-0.406325"/>
                        <atom elementType="C"
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                              x3="0.65532"
                              y3="-2.155955"
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                              y3="-1.218093"
                              z3="-0.220749"/>
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                              x3="-4.168453"
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                              z3="-0.62121"/>
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                              x3="-1.715408"
                              y3="-3.708909"
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                              x3="-3.951169"
                              y3="-2.776567"
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                              x3="2.286062"
                              y3="-2.029401"
                              z3="-1.81903"/>
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                              x3="3.455509"
                              y3="-1.481302"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.278756"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.292067"
                              y3="-1.09614"
                              z3="1.758282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.725844"
                              y3="-2.546951"
                              z3="0.794565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.338273"
                              y3="2.815362"
                              z3="1.390598"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.459911"
                              y3="1.285548"
                              z3="1.819402"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.614788"
                              y3="2.832118"
                              z3="1.900493"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561513"
                              y3="4.057684"
                              z3="-0.654002"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121838"
                              y3="3.933135"
                              z3="-0.048534"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.276941"
                              y3="3.289431"
                              z3="-1.65838"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262976"
                              y3="1.835205"
                              z3="-0.134527"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.194088"
                              y3="2.526867"
                              z3="-0.17979"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.810289"
                              y3="0.727605"
                              z3="-0.134712"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.807168"
                              y3="0.944887"
                              z3="-1.716777"/>
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                              id="a36"
                              x3="0.559991"
                              y3="0.067549"
                              z3="2.000534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310258"
                              y3="0.306018"
                              z3="2.554521"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660886"
                              y3="-1.204391"
                              z3="1.637164"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929325"
                              y3="2.117507"
                              z3="-0.043315"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9593,1.4218,-.842;-2.0361,-.0309,-.4738;-.8417,-.5636,-.2072;-.6841,-1.841,.2127;-1.8209,-2.6692,.2678;-3.0638,-2.1404,-.0483;-3.195,-.793,-.4063;.6553,-2.156,.6913;1.9268,-1.2181,-.2207;-4.1685,-.3504,-.6212;-1.7154,-3.7089,.5809;-3.9512,-2.7766,.0024;-.6527,3.4248,-.6365;-1.3756,2.2707,1.3439;.8443,-3.2044,.954;-2.9436,1.9155,-.733;-1.6521,1.4934,-1.8977;2.2861,-2.0294,-1.819;3.4555,-1.4813,.7427;3.0527,-1.4513,-2.3566;2.6299,-3.0659,-1.681;1.3661,-2.0209,-2.4199;4.2788,-.9163,.2821;3.2921,-1.0961,1.7583;3.7258,-2.547,.7946;-2.3383,2.8154,1.3906;-1.4599,1.2855,1.8194;-.6148,2.8321,1.9005;-1.5615,4.0577,-.654;.1218,3.9331,-.0485;-.2769,3.2894,-1.6584;2.263,1.8352,-.1345;3.1941,2.5269,-.1798;.8103,.7276,-.1347;.8072,.9449,-1.7168;.56,.0675,2.0005;1.3103,.306,2.5545;.6609,-1.2044,1.6372;-.9293,2.1175,-.0433;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.289489"
                              z3="-1.658418"/>
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                              x3="2.262808"
                              y3="1.835226"
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                              y3="0.72755"
                              z3="-0.13502"/>
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                              y3="0.944806"
                              z3="-1.717107"/>
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                              id="a36"
                              x3="0.559932"
                              y3="0.067501"
                              z3="2.000314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310429"
                              y3="0.305844"
                              z3="2.554047"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660867"
                              y3="-1.20453"
                              z3="1.636925"/>
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                              id="a39"
                              x3="-0.929315"
                              y3="2.117462"
                              z3="-0.04339"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9594,1.4218,-.842;-2.0362,-.0309,-.4739;-.8418,-.5637,-.2074;-.6842,-1.8411,.2126;-1.821,-2.6691,.2678;-3.0639,-2.1403,-.048;-3.1951,-.7929,-.4061;.6553,-2.156,.6911;1.9267,-1.2181,-.2209;-4.1686,-.3503,-.6209;-1.7155,-3.7089,.5811;-3.9513,-2.7764,.0028;-.6528,3.4248,-.6365;-1.3754,2.2706,1.3438;.8442,-3.2045,.9537;-2.9437,1.9155,-.7328;-1.6524,1.4936,-1.8978;2.2865,-2.0294,-1.8191;3.4553,-1.4812,.7428;3.0531,-1.4511,-2.3564;2.6306,-3.0658,-1.681;1.3667,-2.0211,-2.4201;4.2789,-.917,.2818;3.2921,-1.0953,1.7581;3.7252,-2.547,.7955;-2.338,2.8155,1.3907;-1.46,1.2854,1.8193;-.6144,2.8317,1.9005;-1.5616,4.0576,-.654;.1218,3.9331,-.0485;-.277,3.2895,-1.6584;2.2628,1.8352,-.1345;3.1939,2.527,-.1791;.8102,.7276,-.135;.8072,.9448,-1.7171;.5599,.0675,2.0003;1.3104,.3058,2.554;.6609,-1.2045,1.6369;-.9293,2.1175,-.0434;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.959541"
                              y3="1.421825"
                              z3="-0.842003"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03631"
                              y3="-0.030852"
                              z3="-0.473863"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.841863"
                              y3="-0.563698"
                              z3="-0.207547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684276"
                              y3="-1.841086"
                              z3="0.212422"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821109"
                              y3="-2.6691"
                              z3="0.267898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.06405"
                              y3="-2.14026"
                              z3="-0.047819"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.195171"
                              y3="-0.792858"
                              z3="-0.405949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.65523"
                              y3="-2.156073"
                              z3="0.690863"/>
                        <atom elementType="P"
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                              x3="1.926733"
                              y3="-1.218133"
                              z3="-0.221019"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.168698"
                              y3="-0.350249"
                              z3="-0.620572"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.715615"
                              y3="-3.708809"
                              z3="0.581188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.951453"
                              y3="-2.776335"
                              z3="0.003175"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652792"
                              y3="3.424827"
                              z3="-0.636519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.375285"
                              y3="2.270523"
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                        <atom elementType="H"
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                              x3="0.844123"
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                        <atom elementType="H"
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                              x3="-2.943761"
                              y3="1.915488"
                              z3="-0.732692"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.652615"
                              y3="1.493643"
                              z3="-1.897787"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.286894"
                              y3="-2.029412"
                              z3="-1.819124"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.455194"
                              y3="-1.481188"
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                              id="a20"
                              x3="3.053474"
                              y3="-1.450963"
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                        <atom elementType="H"
                              id="a22"
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                              y3="-2.021285"
                              z3="-2.420369"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.278952"
                              y3="-0.917575"
                              z3="0.281546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.292105"
                              y3="-1.094487"
                              z3="1.757986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.724599"
                              y3="-2.547002"
                              z3="0.796286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.337704"
                              y3="2.815692"
                              z3="1.390768"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460062"
                              y3="1.285362"
                              z3="1.819203"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.614134"
                              y3="2.831442"
                              z3="1.900483"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561649"
                              y3="4.057607"
                              z3="-0.653948"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121721"
                              y3="3.93313"
                              z3="-0.048562"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277056"
                              y3="3.289523"
                              z3="-1.658452"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262668"
                              y3="1.835248"
                              z3="-0.134415"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.19371"
                              y3="2.527083"
                              z3="-0.178412"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.810131"
                              y3="0.727506"
                              z3="-0.135278"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.807223"
                              y3="0.94476"
                              z3="-1.717382"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.55989"
                              y3="0.067467"
                              z3="2.000122"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310578"
                              y3="0.305724"
                              z3="2.553636"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660872"
                              y3="-1.204629"
                              z3="1.636719"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929308"
                              y3="2.117426"
                              z3="-0.043447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9595,1.4218,-.842;-2.0363,-.0309,-.4739;-.8419,-.5637,-.2075;-.6843,-1.8411,.2124;-1.8211,-2.6691,.2679;-3.064,-2.1403,-.0478;-3.1952,-.7929,-.4059;.6552,-2.1561,.6909;1.9267,-1.2181,-.221;-4.1687,-.3502,-.6206;-1.7156,-3.7088,.5812;-3.9515,-2.7763,.0032;-.6528,3.4248,-.6365;-1.3753,2.2705,1.3438;.8441,-3.2045,.9534;-2.9438,1.9155,-.7327;-1.6526,1.4936,-1.8978;2.2869,-2.0294,-1.8191;3.4552,-1.4812,.7429;3.0535,-1.451,-2.3563;2.6312,-3.0657,-1.681;1.3672,-2.0213,-2.4204;4.279,-.9176,.2815;3.2921,-1.0945,1.758;3.7246,-2.547,.7963;-2.3377,2.8157,1.3908;-1.4601,1.2854,1.8192;-.6141,2.8314,1.9005;-1.5616,4.0576,-.6539;.1217,3.9331,-.0486;-.2771,3.2895,-1.6585;2.2627,1.8352,-.1344;3.1937,2.5271,-.1784;.8101,.7275,-.1353;.8072,.9448,-1.7174;.5599,.0675,2.0001;1.3106,.3057,2.5536;.6609,-1.2046,1.6367;-.9293,2.1174,-.0434;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.95962"
                              y3="1.421838"
                              z3="-0.84199"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.036385"
                              y3="-0.030843"
                              z3="-0.473863"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.841919"
                              y3="-0.563728"
                              z3="-0.207688"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684332"
                              y3="-1.8411"
                              z3="0.212311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821184"
                              y3="-2.669077"
                              z3="0.267955"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064144"
                              y3="-2.140207"
                              z3="-0.047637"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.19526"
                              y3="-0.792809"
                              z3="-0.405788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.655201"
                              y3="-2.156116"
                              z3="0.690666"/>
                        <atom elementType="P"
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                              x3="1.926722"
                              y3="-1.218151"
                              z3="-0.221143"/>
                        <atom elementType="H"
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                              x3="-4.168799"
                              y3="-0.350174"
                              z3="-0.620304"/>
                        <atom elementType="H"
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                              x3="-1.715687"
                              y3="-3.708776"
                              z3="0.581279"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.951561"
                              y3="-2.776251"
                              z3="0.003486"/>
                        <atom elementType="C"
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                              x3="-0.652821"
                              y3="3.424815"
                              z3="-0.636547"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.375186"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              z3="-0.732567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.652796"
                              y3="1.493703"
                              z3="-1.897799"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.287222"
                              y3="-2.029422"
                              z3="-1.819178"/>
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                              id="a19"
                              x3="3.45507"
                              y3="-1.481155"
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                              id="a20"
                              x3="3.053765"
                              y3="-1.450815"
                              z3="-2.356211"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.631666"
                              y3="-3.06568"
                              z3="-1.681044"/>
                        <atom elementType="H"
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                              x3="1.367622"
                              y3="-2.021466"
                              z3="-2.420563"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.27904"
                              y3="-0.918113"
                              z3="0.281305"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.29213"
                              y3="-1.093826"
                              z3="1.757849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.724087"
                              y3="-2.547036"
                              z3="0.79697"/>
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                              id="a26"
                              x3="-2.337494"
                              y3="2.815837"
                              z3="1.39082"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460143"
                              y3="1.285307"
                              z3="1.819126"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.613894"
                              y3="2.831196"
                              z3="1.900479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561691"
                              y3="4.057576"
                              z3="-0.653946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121687"
                              y3="3.933123"
                              z3="-0.048587"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277093"
                              y3="3.289538"
                              z3="-1.658487"/>
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                              id="a32"
                              x3="2.262549"
                              y3="1.835265"
                              z3="-0.134332"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193561"
                              y3="2.527178"
                              z3="-0.17773"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.810068"
                              y3="0.727469"
                              z3="-0.135503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.807214"
                              y3="0.944734"
                              z3="-1.717618"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559858"
                              y3="0.067438"
                              z3="1.99995"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310704"
                              y3="0.305643"
                              z3="2.553274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660892"
                              y3="-1.204704"
                              z3="1.636535"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929304"
                              y3="2.117396"
                              z3="-0.043494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9596,1.4218,-.842;-2.0364,-.0308,-.4739;-.8419,-.5637,-.2077;-.6843,-1.8411,.2123;-1.8212,-2.6691,.268;-3.0641,-2.1402,-.0476;-3.1953,-.7928,-.4058;.6552,-2.1561,.6907;1.9267,-1.2182,-.2211;-4.1688,-.3502,-.6203;-1.7157,-3.7088,.5813;-3.9516,-2.7763,.0035;-.6528,3.4248,-.6365;-1.3752,2.2705,1.3438;.8441,-3.2046,.9532;-2.9438,1.9155,-.7326;-1.6528,1.4937,-1.8978;2.2872,-2.0294,-1.8192;3.4551,-1.4812,.743;3.0538,-1.4508,-2.3562;2.6317,-3.0657,-1.681;1.3676,-2.0215,-2.4206;4.279,-.9181,.2813;3.2921,-1.0938,1.7578;3.7241,-2.547,.797;-2.3375,2.8158,1.3908;-1.4601,1.2853,1.8191;-.6139,2.8312,1.9005;-1.5617,4.0576,-.6539;.1217,3.9331,-.0486;-.2771,3.2895,-1.6585;2.2625,1.8353,-.1343;3.1936,2.5272,-.1777;.8101,.7275,-.1355;.8072,.9447,-1.7176;.5599,.0674,1.9999;1.3107,.3056,2.5533;.6609,-1.2047,1.6365;-.9293,2.1174,-.0435;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.959692"
                              y3="1.421848"
                              z3="-0.841977"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.036453"
                              y3="-0.030836"
                              z3="-0.473857"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.84197"
                              y3="-0.563754"
                              z3="-0.207808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.68438"
                              y3="-1.841113"
                              z3="0.212214"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821248"
                              y3="-2.669058"
                              z3="0.268005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064225"
                              y3="-2.140163"
                              z3="-0.047472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.19534"
                              y3="-0.792768"
                              z3="-0.40564"/>
                        <atom elementType="C"
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                              x3="0.655177"
                              y3="-2.156152"
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                              y3="-1.218168"
                              z3="-0.22126"/>
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                              x3="-4.16889"
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                              x3="-1.715748"
                              y3="-3.708748"
                              z3="0.581356"/>
                        <atom elementType="H"
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                              x3="-3.951655"
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                              z3="0.003764"/>
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                        <atom elementType="C"
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                              x3="-1.375101"
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                        <atom elementType="H"
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                              x3="-1.652952"
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                              z3="-1.897807"/>
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                              x3="2.28751"
                              y3="-2.029433"
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                              x3="3.454961"
                              y3="-1.481129"
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                              id="a23"
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                              y3="-0.918588"
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                              id="a24"
                              x3="3.29215"
                              y3="-1.093253"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.723637"
                              y3="-2.54707"
                              z3="0.797562"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.337314"
                              y3="2.815968"
                              z3="1.390861"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460216"
                              y3="1.285267"
                              z3="1.819059"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.613689"
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                              z3="1.900473"/>
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                              id="a29"
                              x3="-1.561724"
                              y3="4.057549"
                              z3="-0.653953"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121662"
                              y3="3.933114"
                              z3="-0.048619"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277125"
                              y3="3.289543"
                              z3="-1.658525"/>
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                              id="a32"
                              x3="2.262446"
                              y3="1.835279"
                              z3="-0.134241"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193433"
                              y3="2.527262"
                              z3="-0.177059"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.810013"
                              y3="0.727437"
                              z3="-0.135703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.807192"
                              y3="0.944722"
                              z3="-1.717826"/>
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                              id="a36"
                              x3="0.559832"
                              y3="0.067416"
                              z3="1.99979"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310809"
                              y3="0.305592"
                              z3="2.552952"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660919"
                              y3="-1.204766"
                              z3="1.636368"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929301"
                              y3="2.117371"
                              z3="-0.043536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9597,1.4218,-.842;-2.0365,-.0308,-.4739;-.842,-.5638,-.2078;-.6844,-1.8411,.2122;-1.8212,-2.6691,.268;-3.0642,-2.1402,-.0475;-3.1953,-.7928,-.4056;.6552,-2.1562,.6905;1.9267,-1.2182,-.2213;-4.1689,-.3501,-.6201;-1.7157,-3.7087,.5814;-3.9517,-2.7762,.0038;-.6528,3.4248,-.6366;-1.3751,2.2704,1.3438;.844,-3.2046,.953;-2.9439,1.9155,-.7325;-1.653,1.4937,-1.8978;2.2875,-2.0294,-1.8192;3.455,-1.4811,.743;3.054,-1.4507,-2.3562;2.6321,-3.0656,-1.6811;1.368,-2.0216,-2.4207;4.2791,-.9186,.2811;3.2921,-1.0933,1.7577;3.7236,-2.5471,.7976;-2.3373,2.816,1.3909;-1.4602,1.2853,1.8191;-.6137,2.831,1.9005;-1.5617,4.0575,-.654;.1217,3.9331,-.0486;-.2771,3.2895,-1.6585;2.2624,1.8353,-.1342;3.1934,2.5273,-.1771;.81,.7274,-.1357;.8072,.9447,-1.7178;.5598,.0674,1.9998;1.3108,.3056,2.553;.6609,-1.2048,1.6364;-.9293,2.1174,-.0435;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.684422"
                              y3="-1.841124"
                              z3="0.212129"/>
                        <atom elementType="C"
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                              x3="-1.821304"
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                              x3="-3.195412"
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                              y3="-1.218184"
                              z3="-0.22137"/>
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                              y3="-2.029448"
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                              y3="-1.092751"
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                              id="a25"
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                              y3="3.289542"
                              z3="-1.658563"/>
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                              x3="2.262357"
                              y3="1.835288"
                              z3="-0.134145"/>
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                              x3="3.193322"
                              y3="2.527334"
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                              x3="1.310898"
                              y3="0.305565"
                              z3="2.552663"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660953"
                              y3="-1.204816"
                              z3="1.636215"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929299"
                              y3="2.117349"
                              z3="-0.043574"/>
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                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
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                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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               </module>
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
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                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                              x3="4.279308"
                              y3="-0.9197"
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                              y3="-1.091916"
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                              id="a25"
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                              y3="-2.547149"
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                              id="a26"
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                              id="a28"
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                              y3="4.057486"
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                              id="a30"
                              x3="0.121619"
                              y3="3.933083"
                              z3="-0.048737"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277209"
                              y3="3.289529"
                              z3="-1.658643"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262213"
                              y3="1.835297"
                              z3="-0.133942"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193147"
                              y3="2.527447"
                              z3="-0.175131"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.80988"
                              y3="0.727361"
                              z3="-0.136197"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.807075"
                              y3="0.944738"
                              z3="-1.718334"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.55979"
                              y3="0.06737"
                              z3="1.999376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311038"
                              y3="0.305556"
                              z3="2.552169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661027"
                              y3="-1.204888"
                              z3="1.635949"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929299"
                              y3="2.117313"
                              z3="-0.043645"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9599,1.4219,-.8419;-2.0366,-.0308,-.4738;-.8421,-.5638,-.2081;-.6845,-1.8411,.212;-1.8214,-2.669,.2681;-3.0644,-2.1401,-.0471;-3.1955,-.7927,-.4053;.6551,-2.1562,.6901;1.9267,-1.2182,-.2216;-4.1691,-.35,-.6194;-1.7159,-3.7087,.5815;-3.9519,-2.776,.0044;-.6529,3.4248,-.6367;-1.3749,2.2704,1.3438;.844,-3.2047,.9525;-2.944,1.9156,-.7322;-1.6533,1.4938,-1.8978;2.2882,-2.0295,-1.8194;3.4547,-1.4811,.7432;3.0546,-1.4504,-2.3561;2.6332,-3.0655,-1.6811;1.3688,-2.0221,-2.4212;4.2793,-.9197,.2806;3.2922,-1.0919,1.7574;3.7226,-2.5471,.7989;-2.3369,2.8163,1.3909;-1.4604,1.2852,1.8189;-.6132,2.8306,1.9004;-1.5618,4.0575,-.654;.1216,3.9331,-.0487;-.2772,3.2895,-1.6586;2.2622,1.8353,-.1339;3.1931,2.5274,-.1751;.8099,.7274,-.1362;.8071,.9447,-1.7183;.5598,.0674,1.9994;1.311,.3056,2.5522;.661,-1.2049,1.6359;-.9293,2.1173,-.0436;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.959921"
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                              x3="-2.036673"
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                              x3="-0.842135"
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                              z3="-0.20816"/>
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                              x3="-0.68452"
                              y3="-1.841149"
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                              id="a5"
                              x3="-1.821432"
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                              x3="3.722304"
                              y3="-2.547168"
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                              x3="-2.336792"
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                              z3="-0.654013"/>
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                              y3="3.289519"
                              z3="-1.658684"/>
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                              x3="2.262154"
                              y3="1.835297"
                              z3="-0.133836"/>
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                              y3="2.52749"
                              z3="-0.174517"/>
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                              x3="0.809844"
                              y3="0.727341"
                              z3="-0.136335"/>
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                              y3="0.944754"
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                              y3="0.067358"
                              z3="1.999256"/>
                        <atom elementType="H"
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                              x3="1.311094"
                              y3="0.305568"
                              z3="2.551957"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661065"
                              y3="-1.204915"
                              z3="1.635832"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.9293"
                              y3="2.117298"
                              z3="-0.043678"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.454575"
                              y3="-1.481035"
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                              x3="4.279404"
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                              x3="3.722058"
                              y3="-2.547182"
                              z3="0.799589"/>
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                              x3="-2.336696"
                              y3="2.816425"
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                              x3="-1.460431"
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                              id="a28"
                              x3="-0.612979"
                              y3="2.830362"
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                              x3="-1.56182"
                              y3="4.057456"
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                              id="a30"
                              x3="0.121605"
                              y3="3.933062"
                              z3="-0.048827"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277262"
                              y3="3.289509"
                              z3="-1.658726"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262103"
                              y3="1.835295"
                              z3="-0.133729"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193022"
                              y3="2.527523"
                              z3="-0.173916"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809812"
                              y3="0.727323"
                              z3="-0.136463"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.806979"
                              y3="0.944772"
                              z3="-1.718604"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559784"
                              y3="0.067349"
                              z3="1.999144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311143"
                              y3="0.305587"
                              z3="2.551766"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661104"
                              y3="-1.204938"
                              z3="1.635725"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929301"
                              y3="2.117284"
                              z3="-0.04371"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.96,1.4219,-.8419;-2.0367,-.0308,-.4738;-.8422,-.5638,-.2082;-.6845,-1.8412,.2119;-1.8215,-2.669,.2682;-3.0645,-2.14,-.0468;-3.1956,-.7926,-.4051;.6551,-2.1563,.6898;1.9267,-1.2182,-.2218;-4.1692,-.3499,-.6191;-1.7159,-3.7087,.5816;-3.952,-2.7759,.0048;-.6529,3.4247,-.6368;-1.3748,2.2704,1.3437;.844,-3.2048,.9523;-2.9441,1.9156,-.7321;-1.6535,1.4938,-1.8978;2.2885,-2.0295,-1.8195;3.4546,-1.481,.7432;3.0549,-1.4503,-2.3561;2.6337,-3.0655,-1.6811;1.3693,-2.0223,-2.4214;4.2794,-.9202,.2803;3.2922,-1.0912,1.7572;3.7221,-2.5472,.7996;-2.3367,2.8164,1.391;-1.4604,1.2852,1.8188;-.613,2.8304,1.9004;-1.5618,4.0575,-.654;.1216,3.9331,-.0488;-.2773,3.2895,-1.6587;2.2621,1.8353,-.1337;3.193,2.5275,-.1739;.8098,.7273,-.1365;.807,.9448,-1.7186;.5598,.0673,1.9991;1.3111,.3056,2.5518;.6611,-1.2049,1.6357;-.9293,2.1173,-.0437;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.563854"
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                              x3="-0.684568"
                              y3="-1.84116"
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                              x3="-1.821495"
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                              x3="3.721837"
                              y3="-2.547193"
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                              z3="-1.658767"/>
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                              y3="1.83529"
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                              y3="2.527549"
                              z3="-0.173331"/>
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                              y3="0.727307"
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                              y3="0.067341"
                              z3="1.999038"/>
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                              x3="1.311187"
                              y3="0.30561"
                              z3="2.551591"/>
                        <atom elementType="H"
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                              x3="0.661142"
                              y3="-1.204956"
                              z3="1.635626"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929303"
                              y3="2.117272"
                              z3="-0.043742"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.195731"
                              y3="-0.792595"
                              z3="-0.404882"/>
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                              x3="0.655099"
                              y3="-2.156306"
                              z3="0.689633"/>
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                              y3="-1.218271"
                              z3="-0.221916"/>
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                              x3="-4.169343"
                              y3="-0.34984"
                              z3="-0.618819"/>
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                              x3="-1.715987"
                              y3="-3.708627"
                              z3="0.581724"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.952074"
                              y3="-2.775878"
                              z3="0.005133"/>
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                              id="a13"
                              x3="-0.652943"
                              y3="3.424718"
                              z3="-0.636828"/>
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                              id="a14"
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                              x3="-1.653686"
                              y3="1.493841"
                              z3="-1.897851"/>
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                              x3="2.288822"
                              y3="-2.029566"
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                        <atom elementType="C"
                              id="a19"
                              x3="3.45447"
                              y3="-1.481001"
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                        <atom elementType="H"
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                              x3="3.055181"
                              y3="-1.450281"
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                              id="a22"
                              x3="1.369626"
                              y3="-2.022484"
                              z3="-2.421599"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.27948"
                              y3="-0.920676"
                              z3="0.280118"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.29217"
                              y3="-1.090701"
                              z3="1.757067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.721639"
                              y3="-2.547201"
                              z3="0.800116"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.336532"
                              y3="2.81654"
                              z3="1.391005"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460459"
                              y3="1.285156"
                              z3="1.818754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.612786"
                              y3="2.830223"
                              z3="1.900343"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561847"
                              y3="4.057432"
                              z3="-0.654073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121596"
                              y3="3.933043"
                              z3="-0.048921"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277316"
                              y3="3.289488"
                              z3="-1.658809"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262019"
                              y3="1.835284"
                              z3="-0.133514"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.192936"
                              y3="2.527568"
                              z3="-0.172761"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809757"
                              y3="0.727293"
                              z3="-0.136691"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.80688"
                              y3="0.944813"
                              z3="-1.718836"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559791"
                              y3="0.067333"
                              z3="1.998939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311225"
                              y3="0.305637"
                              z3="2.551433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.66118"
                              y3="-1.204972"
                              z3="1.635535"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929305"
                              y3="2.117262"
                              z3="-0.043772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.96009"
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                              y3="-0.030808"
                              z3="-0.47378"/>
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                              x3="-0.842252"
                              y3="-0.563875"
                              z3="-0.208395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684608"
                              y3="-1.841168"
                              z3="0.21174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821546"
                              y3="-2.668964"
                              z3="0.268296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.06463"
                              y3="-2.139956"
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                        <atom elementType="C"
                              id="a7"
                              x3="-3.195771"
                              y3="-0.79258"
                              z3="-0.404802"/>
                        <atom elementType="C"
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                              x3="0.655095"
                              y3="-2.156319"
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                              x3="1.926695"
                              y3="-1.218283"
                              z3="-0.221991"/>
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                              x3="-4.169389"
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                              z3="-0.618692"/>
                        <atom elementType="H"
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                              x3="-1.716007"
                              y3="-3.708615"
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.952112"
                              y3="-2.77585"
                              z3="0.005275"/>
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                              x3="-0.652954"
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                        <atom elementType="C"
                              id="a14"
                              x3="-1.374668"
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                              x3="-1.653761"
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                              x3="2.288942"
                              y3="-2.029588"
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                              x3="3.454425"
                              y3="-1.480984"
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                              y3="-2.022572"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.279512"
                              y3="-0.920858"
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                        <atom elementType="H"
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                              x3="3.292164"
                              y3="-1.090463"
                              z3="1.756994"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.721461"
                              y3="-2.547206"
                              z3="0.80034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.336461"
                              y3="2.816588"
                              z3="1.391015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460465"
                              y3="1.285151"
                              z3="1.818725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.612702"
                              y3="2.830168"
                              z3="1.900317"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.56186"
                              y3="4.057422"
                              z3="-0.654093"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121592"
                              y3="3.933035"
                              z3="-0.048968"/>
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                              id="a31"
                              x3="-0.277342"
                              y3="3.289478"
                              z3="-1.65885"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.261985"
                              y3="1.835275"
                              z3="-0.133405"/>
                        <atom elementType="O"
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                              x3="3.192906"
                              y3="2.52758"
                              z3="-0.172204"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809732"
                              y3="0.727279"
                              z3="-0.136795"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.806832"
                              y3="0.944835"
                              z3="-1.718939"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559798"
                              y3="0.067327"
                              z3="1.998846"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311258"
                              y3="0.305667"
                              z3="2.551289"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661216"
                              y3="-1.204985"
                              z3="1.635451"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929307"
                              y3="2.117253"
                              z3="-0.043802"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.960126"
                              y3="1.421879"
                              z3="-0.841912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.036863"
                              y3="-0.030807"
                              z3="-0.473771"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.842276"
                              y3="-0.563884"
                              z3="-0.208442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684624"
                              y3="-1.841172"
                              z3="0.211703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821568"
                              y3="-2.668956"
                              z3="0.268324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064662"
                              y3="-2.139941"
                              z3="-0.046477"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.195807"
                              y3="-0.792566"
                              z3="-0.404728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.655091"
                              y3="-2.156332"
                              z3="0.689466"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926694"
                              y3="-1.218295"
                              z3="-0.222062"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.169432"
                              y3="-0.349795"
                              z3="-0.618573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716024"
                              y3="-3.708604"
                              z3="0.581802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.952148"
                              y3="-2.775825"
                              z3="0.005407"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652965"
                              y3="3.4247"
                              z3="-0.636902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.374631"
                              y3="2.270358"
                              z3="1.343654"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.843941"
                              y3="-3.204847"
                              z3="0.951897"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.94422"
                              y3="1.915638"
                              z3="-0.731923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.653832"
                              y3="1.493843"
                              z3="-1.897866"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.289051"
                              y3="-2.029611"
                              z3="-1.819666"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.454384"
                              y3="-1.480967"
                              z3="0.743258"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.055391"
                              y3="-1.450246"
                              z3="-2.356171"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.634485"
                              y3="-3.065494"
                              z3="-1.681196"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.369912"
                              y3="-2.022653"
                              z3="-2.421773"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.279541"
                              y3="-0.92102"
                              z3="0.279931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.292158"
                              y3="-1.090244"
                              z3="1.756925"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.7213"
                              y3="-2.547208"
                              z3="0.800541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.336397"
                              y3="2.81663"
                              z3="1.391022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460466"
                              y3="1.285148"
                              z3="1.818697"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.612625"
                              y3="2.830122"
                              z3="1.900289"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561872"
                              y3="4.057412"
                              z3="-0.654115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.12159"
                              y3="3.933026"
                              z3="-0.049016"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277368"
                              y3="3.289467"
                              z3="-1.658892"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.261955"
                              y3="1.835266"
                              z3="-0.133298"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.192882"
                              y3="2.527586"
                              z3="-0.171663"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.80971"
                              y3="0.727267"
                              z3="-0.136891"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.806784"
                              y3="0.944857"
                              z3="-1.719036"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559806"
                              y3="0.067321"
                              z3="1.998759"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311288"
                              y3="0.305697"
                              z3="2.551157"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661251"
                              y3="-1.204997"
                              z3="1.635373"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.92931"
                              y3="2.117244"
                              z3="-0.043832"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9601,1.4219,-.8419;-2.0369,-.0308,-.4738;-.8423,-.5639,-.2084;-.6846,-1.8412,.2117;-1.8216,-2.669,.2683;-3.0647,-2.1399,-.0465;-3.1958,-.7926,-.4047;.6551,-2.1563,.6895;1.9267,-1.2183,-.2221;-4.1694,-.3498,-.6186;-1.716,-3.7086,.5818;-3.9521,-2.7758,.0054;-.653,3.4247,-.6369;-1.3746,2.2704,1.3437;.8439,-3.2048,.9519;-2.9442,1.9156,-.7319;-1.6538,1.4938,-1.8979;2.2891,-2.0296,-1.8197;3.4544,-1.481,.7433;3.0554,-1.4502,-2.3562;2.6345,-3.0655,-1.6812;1.3699,-2.0227,-2.4218;4.2795,-.921,.2799;3.2922,-1.0902,1.7569;3.7213,-2.5472,.8005;-2.3364,2.8166,1.391;-1.4605,1.2851,1.8187;-.6126,2.8301,1.9003;-1.5619,4.0574,-.6541;.1216,3.933,-.049;-.2774,3.2895,-1.6589;2.262,1.8353,-.1333;3.1929,2.5276,-.1717;.8097,.7273,-.1369;.8068,.9449,-1.719;.5598,.0673,1.9988;1.3113,.3057,2.5512;.6613,-1.205,1.6354;-.9293,2.1172,-.0438;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.960159"
                              y3="1.421879"
                              z3="-0.841911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.036894"
                              y3="-0.030806"
                              z3="-0.473763"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.842298"
                              y3="-0.563892"
                              z3="-0.208486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.68464"
                              y3="-1.841175"
                              z3="0.211669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821588"
                              y3="-2.668949"
                              z3="0.268351"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064691"
                              y3="-2.139926"
                              z3="-0.0464"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.195841"
                              y3="-0.792554"
                              z3="-0.404659"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.655088"
                              y3="-2.156343"
                              z3="0.689392"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926692"
                              y3="-1.218305"
                              z3="-0.22213"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.169472"
                              y3="-0.349775"
                              z3="-0.618462"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716039"
                              y3="-3.708594"
                              z3="0.581838"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.952181"
                              y3="-2.775802"
                              z3="0.005532"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652977"
                              y3="3.424692"
                              z3="-0.636938"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.374595"
                              y3="2.270357"
                              z3="1.343636"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.843937"
                              y3="-3.20486"
                              z3="0.951815"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.944246"
                              y3="1.915645"
                              z3="-0.731888"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.653898"
                              y3="1.493842"
                              z3="-1.897874"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.289149"
                              y3="-2.029633"
                              z3="-1.819706"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.454347"
                              y3="-1.480949"
                              z3="0.743258"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.055482"
                              y3="-1.450235"
                              z3="-2.356186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.634632"
                              y3="-3.065496"
                              z3="-1.681209"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.370036"
                              y3="-2.022729"
                              z3="-2.421851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.279567"
                              y3="-0.921166"
                              z3="0.279846"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.292151"
                              y3="-1.090042"
                              z3="1.756858"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.721155"
                              y3="-2.547208"
                              z3="0.800724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.336338"
                              y3="2.816666"
                              z3="1.391028"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460462"
                              y3="1.285146"
                              z3="1.818672"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.612554"
                              y3="2.830083"
                              z3="1.900261"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561883"
                              y3="4.057404"
                              z3="-0.654136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121587"
                              y3="3.933019"
                              z3="-0.049064"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277394"
                              y3="3.289456"
                              z3="-1.658933"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.261929"
                              y3="1.835254"
                              z3="-0.133191"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.192865"
                              y3="2.527586"
                              z3="-0.171137"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.80969"
                              y3="0.727257"
                              z3="-0.136981"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.806738"
                              y3="0.944878"
                              z3="-1.719127"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559816"
                              y3="0.067316"
                              z3="1.998676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311315"
                              y3="0.305729"
                              z3="2.551036"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661286"
                              y3="-1.205006"
                              z3="1.6353"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929312"
                              y3="2.117237"
                              z3="-0.043861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9602,1.4219,-.8419;-2.0369,-.0308,-.4738;-.8423,-.5639,-.2085;-.6846,-1.8412,.2117;-1.8216,-2.6689,.2684;-3.0647,-2.1399,-.0464;-3.1958,-.7926,-.4047;.6551,-2.1563,.6894;1.9267,-1.2183,-.2221;-4.1695,-.3498,-.6185;-1.716,-3.7086,.5818;-3.9522,-2.7758,.0055;-.653,3.4247,-.6369;-1.3746,2.2704,1.3436;.8439,-3.2049,.9518;-2.9442,1.9156,-.7319;-1.6539,1.4938,-1.8979;2.2891,-2.0296,-1.8197;3.4543,-1.4809,.7433;3.0555,-1.4502,-2.3562;2.6346,-3.0655,-1.6812;1.37,-2.0227,-2.4219;4.2796,-.9212,.2798;3.2922,-1.09,1.7569;3.7212,-2.5472,.8007;-2.3363,2.8167,1.391;-1.4605,1.2851,1.8187;-.6126,2.8301,1.9003;-1.5619,4.0574,-.6541;.1216,3.933,-.0491;-.2774,3.2895,-1.6589;2.2619,1.8353,-.1332;3.1929,2.5276,-.1711;.8097,.7273,-.137;.8067,.9449,-1.7191;.5598,.0673,1.9987;1.3113,.3057,2.551;.6613,-1.205,1.6353;-.9293,2.1172,-.0439;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649327562481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649713164423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650035148918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650375600779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650605713550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650622162526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650629967100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650635180390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650637897876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650639726915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650640614950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650641315705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650641929351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650642465343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650642962274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650643402891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650643802012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650644168787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650644506437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650644815390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650645097021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650645365081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650645616191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650645837399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650646053310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650646236983</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">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</array>
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                            dictRef="cc:energy"
                            size="378"
                            units="nonsi:electronvolt">-2101.2743 -523.1956 -521.2222 -393.0560 -392.3002 -280.0580 -279.9699 -279.9683 -279.7775 -279.2909 -279.1755 -279.1008 -278.7999 -278.7491 -278.4706 -278.4084 -277.8363 -180.3082 -129.6970 -129.6918 -129.6456 -81.9369 -50.4929 -50.1144 -49.8195 -29.5852 -27.0895 -26.3413 -25.2923 -22.5633 -22.4441 -21.2083 -20.1791 -19.9390 -19.2730 -19.2187 -17.7437 -17.1888 -16.6990 -15.2160 -14.7106 -14.3127 -14.0957 -13.9021 -13.6956 -13.4076 -12.9784 -12.4731 -12.2973 -12.1546 -11.9511 -11.8469 -11.7177 -11.4942 -11.4401 -11.3871 -11.2559 -11.2378 -11.1688 -10.8863 -10.6302 -10.5154 -10.3915 -10.0985 -9.6025 -9.5245 -8.9696 -8.7517 -8.6137 -8.3893 -7.7583 -7.3835 -6.9953 -6.1602 -6.0224 -5.6525 -5.2485 -0.9443 -0.2788 0.6310 0.7898 1.4316 1.5261 1.8574 1.9971 2.1820 2.5038 2.7151 2.7626 2.8437 3.0375 3.1718 3.2534 3.3143 3.4921 3.6270 3.7613 3.9848 4.0272 4.3229 4.3663 4.4186 4.4957 4.5492 4.7875 4.9262 5.0166 5.4055 5.7795 5.9061 6.2113 6.4631 6.7116 6.8329 7.0721 7.2325 7.7739 8.5199 8.6534 8.8303 9.2289 10.0055 10.1304 10.4459 10.7242 10.8963 10.9847 11.3553 11.6397 11.8094 12.1795 12.2207 12.6703 13.0467 13.0718 13.4287 13.6309 13.8256 13.9785 14.3051 14.7458 14.9735 15.2051 15.3142 15.7413 15.7600 15.9622 16.0816 16.4351 16.5654 16.7234 16.9385 17.0989 17.1795 17.2556 17.4726 17.6202 17.8452 17.9324 18.0213 18.1714 18.2603 18.3655 18.4654 18.5129 18.6780 18.7951 19.1411 19.1532 19.3407 19.3680 19.4634 19.6323 19.7357 20.0077 20.1391 20.2173 20.2999 20.4393 20.5947 20.6104 20.9744 21.2589 21.4087 21.5678 21.8420 22.1494 22.3968 22.7508 22.9289 23.3559 23.7075 24.5306 24.6867 24.9375 25.5999 26.1122 26.5308 27.0918 27.5780 27.6590 27.8296 28.2622 28.5598 28.9319 29.0146 29.9454 30.6032 30.7149 31.1874 31.4508 32.0235 32.1565 32.4927 32.8315 33.1397 33.2842 33.5235 33.7546 33.9146 34.5954 34.7562 35.2786 35.9804 36.1074 36.8950 37.4282 37.7203 38.5645 38.7976 39.2923 39.4893 39.7501 40.1433 40.6700 40.9632 41.2962 41.6281 41.6801 41.8156 41.9649 42.5802 42.7633 43.1357 43.6575 43.9433 44.5153 44.8435 45.4567 45.7780 45.9061 46.1170 46.2944 46.6619 47.0106 47.1374 47.3318 47.7274 47.8281 47.9396 48.2351 48.4443 48.8592 48.8919 49.1177 49.2511 49.4053 49.4241 49.6147 49.8543 50.0421 50.1163 50.8037 50.8826 51.1803 51.5210 51.7517 52.0450 52.3212 52.5921 52.7098 53.2038 53.2904 53.4269 53.5294 53.5724 53.8293 54.1325 54.2783 54.4720 54.8185 55.1741 55.2553 55.7865 55.9605 56.1109 56.6025 56.9404 57.3487 57.7200 57.8079 58.7929 58.9034 59.1132 59.3252 59.7911 60.1005 60.1724 60.5085 60.8719 61.1028 61.6434 62.1251 62.3995 62.8813 63.0825 63.9137 64.1903 64.6567 65.1314 65.7355 66.1709 66.3787 66.5209 66.6527 66.7720 67.0127 67.2392 67.5767 68.0448 68.6948 69.1573 71.0312 71.2654 71.3994 72.0436 72.3725 72.8386 72.9758 73.1602 73.4825 73.7235 73.7824 74.3282 74.5447 74.8802 75.9715 76.4866 77.0419 77.8413 78.0724 78.4251 79.1196 79.4380 79.5586 79.8103 80.0507 80.3098 80.5217 80.9992 81.5621 82.7574 83.5698 83.8059 84.3678 84.5288 84.8669 85.7842 86.0798 87.0925 88.2316 88.4526 92.3682 94.2412 99.0787 102.5865 105.1456 1250.6172</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="-1.960191"
                        y3="1.421878"
                        z3="-0.84191"/>
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                        x3="-2.036922"
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                  <atom elementType="N"
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                        x3="-0.842319"
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                        z3="-0.208527"/>
                  <atom elementType="C"
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                        x3="-0.684654"
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                        x3="-1.821607"
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                        x3="-3.064718"
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                        x3="-3.195872"
                        y3="-0.792542"
                        z3="-0.404594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.655086"
                        y3="-2.156353"
                        z3="0.689322"/>
                  <atom elementType="P"
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                        x3="1.926691"
                        y3="-1.218315"
                        z3="-0.222194"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.169509"
                        y3="-0.349758"
                        z3="-0.618358"/>
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                        x3="-1.716053"
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                        x3="-0.652987"
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                        z3="-0.137066"/>
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                        x3="0.806694"
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                        z3="-1.719212"/>
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                        x3="0.559827"
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                        z3="1.998598"/>
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                        id="a37"
                        x3="1.311339"
                        y3="0.305761"
                        z3="2.550925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.661319"
                        y3="-1.205015"
                        z3="1.635232"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.929315"
                        y3="2.11723"
                        z3="-0.043889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9602,1.4219,-.8419;-2.0369,-.0308,-.4738;-.8423,-.5639,-.2085;-.6847,-1.8412,.2116;-1.8216,-2.6689,.2684;-3.0647,-2.1399,-.0463;-3.1959,-.7925,-.4046;.6551,-2.1564,.6893;1.9267,-1.2183,-.2222;-4.1695,-.3498,-.6184;-1.7161,-3.7086,.5819;-3.9522,-2.7758,.0056;-.653,3.4247,-.637;-1.3746,2.2704,1.3436;.8439,-3.2049,.9517;-2.9443,1.9157,-.7319;-1.654,1.4938,-1.8979;2.2892,-2.0297,-1.8197;3.4543,-1.4809,.7433;3.0556,-1.4502,-2.3562;2.6348,-3.0655,-1.6812;1.3701,-2.0228,-2.4219;4.2796,-.9213,.2798;3.2921,-1.0899,1.7568;3.721,-2.5472,.8009;-2.3363,2.8167,1.391;-1.4605,1.2851,1.8186;-.6125,2.8301,1.9002;-1.5619,4.0574,-.6542;.1216,3.933,-.0491;-.2774,3.2894,-1.659;2.2619,1.8352,-.1331;3.1929,2.5276,-.1706;.8097,.7272,-.1371;.8067,.9449,-1.7192;.5598,.0673,1.9986;1.3113,.3058,2.5509;.6613,-1.205,1.6352;-.9293,2.1172,-.0439;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</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">-1164.59524945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.64606183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2991.24131129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5262.63973483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.39842354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2259.95033141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.35508196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06321253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999999982838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999999982838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999999965675</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.116715051013</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.408466379734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.525181430747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054078108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054095616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054116534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054138052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054167267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054166291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054162856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054159750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054159123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054159406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054159885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054160223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054160483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054160694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054160866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161862</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="378">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="378"
                            units="nonsi:electronvolt">-2101.2842 -523.2018 -521.1179 -393.0538 -392.3521 -280.0546 -280.0027 -279.9890 -279.7812 -279.2925 -279.2066 -279.0573 -278.8336 -278.7763 -278.5211 -278.4084 -277.7962 -180.3208 -129.7106 -129.7051 -129.6557 -81.9353 -50.4920 -50.1126 -49.8122 -29.5725 -27.1240 -26.3387 -25.2216 -22.6003 -22.4716 -21.2168 -20.1824 -19.9198 -19.2814 -19.2580 -17.7618 -17.2005 -16.6973 -15.2232 -14.7158 -14.3153 -14.1057 -13.9030 -13.6993 -13.3994 -12.9129 -12.4666 -12.3460 -12.1373 -11.9559 -11.8516 -11.7451 -11.4910 -11.4366 -11.3750 -11.2717 -11.2419 -11.1686 -10.8987 -10.6343 -10.5153 -10.3927 -10.1274 -9.6207 -9.5035 -8.9648 -8.7722 -8.6112 -8.4001 -7.7745 -7.3918 -6.9352 -6.1274 -6.0565 -5.6293 -5.2135 -0.9841 -0.2963 0.6119 0.8089 1.4307 1.5259 1.8049 2.0030 2.1538 2.5181 2.7054 2.7573 2.8625 3.0353 3.1470 3.2164 3.3262 3.4975 3.6118 3.7565 4.0257 4.0501 4.2722 4.3328 4.3859 4.4446 4.5608 4.8144 4.9491 5.0609 5.3678 5.8284 5.8787 6.2085 6.5051 6.7339 6.8750 7.1107 7.2645 7.6934 8.4944 8.6620 8.9065 9.2305 10.0539 10.0818 10.3677 10.7523 10.8897 10.9269 11.3730 11.6179 11.8011 12.0999 12.2230 12.7339 13.1237 13.2011 13.4738 13.5445 13.7816 13.9245 14.1988 14.7462 15.1235 15.2022 15.3300 15.7145 15.8351 15.9605 16.0742 16.4815 16.5396 16.7163 16.9724 17.1203 17.1802 17.2898 17.4383 17.6357 17.8136 17.9253 17.9828 18.1238 18.2754 18.3384 18.4374 18.5525 18.7407 18.7946 19.1180 19.1840 19.2559 19.3500 19.3925 19.5802 19.7504 19.9744 20.0943 20.2159 20.3042 20.4054 20.6513 20.7996 21.0269 21.3351 21.3715 21.6434 21.7744 22.2004 22.4366 22.7652 22.8812 23.2666 23.6492 24.4841 24.5054 25.0003 25.6755 26.0755 26.5994 27.1525 27.4411 27.5501 27.9178 28.2109 28.5522 28.8963 29.1165 29.9633 30.5374 30.6095 31.2833 31.3806 31.9757 32.2345 32.5058 32.7504 33.0427 33.2647 33.5640 33.7589 33.8985 34.5445 34.7570 35.2277 35.9505 36.1349 36.7559 37.4663 37.7019 38.3829 38.6787 39.1064 39.4786 39.9409 40.1780 40.6504 41.2376 41.3323 41.6477 41.7045 41.7760 42.0090 42.5794 42.9025 43.3517 43.5847 44.0852 44.5541 44.9417 45.5210 45.6643 45.8295 46.1393 46.2336 46.6616 47.0386 47.0907 47.3681 47.6154 47.7985 47.9331 48.2040 48.4706 48.8384 48.9789 49.0054 49.1665 49.3208 49.4128 49.5677 49.8197 50.0884 50.3287 50.8313 50.8867 51.1412 51.6181 51.7305 52.0428 52.3734 52.6285 52.7961 53.2087 53.2432 53.4003 53.5659 53.5768 53.7959 54.1563 54.3721 54.5137 54.8902 55.1518 55.1822 55.7135 55.9954 56.1992 56.6336 56.9349 57.3217 57.7744 57.7939 58.8241 58.9596 59.2151 59.3378 59.7430 60.1018 60.1840 60.5083 60.9128 61.1156 61.6743 62.1264 62.3535 62.8497 63.2074 63.9555 64.3049 64.7530 65.2026 65.7005 66.2272 66.3107 66.4637 66.6613 66.7866 67.0396 67.2293 67.5181 67.9839 68.6748 69.2538 71.1080 71.1975 71.4224 72.0373 72.4416 72.8876 72.9695 73.1486 73.4713 73.7493 73.7701 74.3179 74.5212 74.8743 75.9057 76.5336 77.0717 77.8700 78.0072 78.4753 79.1501 79.4368 79.6044 79.7731 80.0179 80.3264 80.4272 81.0040 81.5073 82.7495 83.8022 83.9130 84.4226 84.6296 84.9153 85.8371 86.1622 86.9996 88.1831 88.3875 92.3827 94.3389 99.0828 102.5382 105.3105 1250.6812</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650646417349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.56900 38.31686 -1.25214 -39.37643 38.73836 -0.63807 7.96968 -8.02367 -0.05399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
