<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 10s7p1d 4s1p 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 4s3p1d 2s1p 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 1 1 1 1 1 3 4 4 4 1 1 4 4 4 1 1 4 4 4 4 4 4 4 4 4 4 4 4 1 5 6 4 5 4 4 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">33</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">33</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.215962"
                        y3="1.301158"
                        z3="-0.829993"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.290677"
                        y3="-0.151857"
                        z3="-0.453647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.090934"
                        y3="-0.683696"
                        z3="-0.194001"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.921064"
                        y3="-1.979386"
                        z3="0.220669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.091401"
                        y3="-2.788698"
                        z3="0.296056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.321931"
                        y3="-2.25263"
                        z3="-0.013302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.453809"
                        y3="-0.898368"
                        z3="-0.381743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.39577"
                        y3="-2.368779"
                        z3="0.568298"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.65613"
                        y3="-1.363459"
                        z3="-0.20787"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.424945"
                        y3="-0.453782"
                        z3="-0.600288"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.990956"
                        y3="-3.833764"
                        z3="0.592801"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.210637"
                        y3="-2.887806"
                        z3="0.032217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.908269"
                        y3="3.31329"
                        z3="-0.625049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.627233"
                        y3="2.156647"
                        z3="1.349863"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.583758"
                        y3="-3.405233"
                        z3="0.862738"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.198686"
                        y3="1.796276"
                        z3="-0.715217"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.915431"
                        y3="1.376622"
                        z3="-1.887006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.059348"
                        y3="-2.130388"
                        z3="-1.822666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.193808"
                        y3="-1.602311"
                        z3="0.755234"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.827362"
                        y3="-1.554292"
                        z3="-2.358975"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.394556"
                        y3="-3.169607"
                        z3="-1.681111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.135288"
                        y3="-2.129288"
                        z3="-2.417721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.016174"
                        y3="-1.043269"
                        z3="0.285206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.04621"
                        y3="-1.212666"
                        z3="1.772105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.464957"
                        y3="-2.667179"
                        z3="0.818058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.583428"
                        y3="2.711359"
                        z3="1.399842"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.743833"
                        y3="1.172451"
                        z3="1.818388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.86274"
                        y3="2.707556"
                        z3="1.913146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.817516"
                        y3="3.945241"
                        z3="-0.638667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.133323"
                        y3="3.819969"
                        z3="-0.035666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.533925"
                        y3="3.184049"
                        z3="-1.648014"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.009449"
                        y3="1.717609"
                        z3="-0.119183"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.94503"
                        y3="2.404549"
                        z3="-0.141306"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.550372"
                        y3="0.614394"
                        z3="-0.133127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577138"
                        y3="0.812097"
                        z3="-1.695856"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.293138"
                        y3="-0.018123"
                        z3="2.113619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.10254"
                        y3="0.14959"
                        z3="2.605788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.332461"
                        y3="-0.995472"
                        z3="1.87489"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.18237"
                        y3="2.002881"
                        z3="-0.037765"/>
               </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 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 a24" order="S"/>
                  <bond atomRefs2="a19 a25" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.216,1.3012,-.83;-2.2907,-.1519,-.4536;-1.0909,-.6837,-.194;-.9211,-1.9794,.2207;-2.0914,-2.7887,.2961;-3.3219,-2.2526,-.0133;-3.4538,-.8984,-.3817;.3958,-2.3688,.5683;1.6561,-1.3635,-.2079;-4.4249,-.4538,-.6003;-1.991,-3.8338,.5928;-4.2106,-2.8878,.0322;-.9083,3.3133,-.625;-1.6272,2.1566,1.3499;.5838,-3.4052,.8627;-3.1987,1.7963,-.7152;-1.9154,1.3766,-1.887;2.0593,-2.1304,-1.8227;3.1938,-1.6023,.7552;2.8274,-1.5543,-2.359;2.3946,-3.1696,-1.6811;1.1353,-2.1293,-2.4177;4.0162,-1.0433,.2852;3.0462,-1.2127,1.7721;3.465,-2.6672,.8181;-2.5834,2.7114,1.3998;-1.7438,1.1725,1.8184;-.8627,2.7076,1.9131;-1.8175,3.9452,-.6387;-.1333,3.82,-.0357;-.5339,3.184,-1.648;2.0094,1.7176,-.1192;2.945,2.4045,-.1413;.5504,.6144,-.1331;.5771,.8121,-1.6959;.2931,-.0181,2.1136;1.1025,.1496,2.6058;.3325,-.9955,1.8749;-1.1824,2.0029,-.0378;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1821.6540828623 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.336e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1816.4804754050 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">5.351e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.225963"
                              y3="1.291729"
                              z3="-0.813092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.30248"
                              y3="-0.154652"
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C12H21N2O2PRu">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2576,1.2779,-.7849;-2.3291,-.1621,-.3655;-1.1218,-.7113,-.1825;-.9473,-2.0293,.1613;-2.1308,-2.8184,.3033;-3.3689,-2.2488,.1179;-3.499,-.8842,-.2193;.373,-2.4701,.3826;1.6484,-1.387,-.2312;-4.4727,-.416,-.3648;-2.0332,-3.8736,.5638;-4.266,-2.8628,.2353;-.9022,3.266,-.7345;-1.5992,2.2461,1.3195;.5561,-3.5336,.562;-3.2305,1.787,-.6522;-2.0003,1.3075,-1.8557;2.2468,-1.9668,-1.8655;3.1253,-1.6716,.8177;3.0505,-1.3087,-2.2286;2.6125,-3.0036,-1.8073;1.4053,-1.914,-2.5695;3.9626,-1.0578,.454;2.9026,-1.3832,1.8544;3.4199,-2.7323,.8044;-2.5074,2.878,1.351;-1.7959,1.2944,1.8277;-.7874,2.7568,1.8537;-1.8013,3.9117,-.7662;-.1048,3.7934,-.1956;-.5559,3.069,-1.7565;1.9979,1.6669,-.1128;2.943,2.3408,-.1405;.5279,.5789,-.1235;.5661,.7574,-1.6848;.2648,-.031,2.1507;1.0824,.1298,2.6333;.2779,-.998,1.9528;-1.1873,1.9982,-.0633;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.265734"
                              y3="1.278736"
                              z3="-0.777483"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.334053"
                              y3="-0.162316"
                              z3="-0.359118"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.125296"
                              y3="-0.712515"
                              z3="-0.187463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.947682"
                              y3="-2.030555"
                              z3="0.156084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.130882"
                              y3="-2.819527"
                              z3="0.304859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.369758"
                              y3="-2.24963"
                              z3="0.128862"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.502902"
                              y3="-0.883992"
                              z3="-0.204366"/>
                        <atom elementType="C"
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                              x3="0.37284"
                              y3="-2.473202"
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                              x3="1.647319"
                              y3="-1.386406"
                              z3="-0.234842"/>
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                              x3="-4.477588"
                              y3="-0.415892"
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                        <atom elementType="H"
                              id="a11"
                              x3="-2.03155"
                              y3="-3.875189"
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                        <atom elementType="H"
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                              x3="-4.265986"
                              y3="-2.864279"
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                              x3="-0.90207"
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                              x3="-1.586323"
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                              x3="-2.018776"
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                              x3="2.264499"
                              y3="-1.954316"
                              z3="-1.866062"/>
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                              x3="3.118636"
                              y3="-1.669099"
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                              z3="-2.580832"/>
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                              id="a23"
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                              y3="-1.051407"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.88885"
                              y3="-1.388575"
                              z3="1.861776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.416447"
                              y3="-2.728983"
                              z3="0.807225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.483491"
                              y3="2.900664"
                              z3="1.357134"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.79678"
                              y3="1.304529"
                              z3="1.825643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.762169"
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                              z3="1.847455"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.799215"
                              y3="3.911231"
                              z3="-0.776359"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.100447"
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                              z3="-0.213385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.560957"
                              y3="3.059908"
                              z3="-1.768964"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.995343"
                              y3="1.660866"
                              z3="-0.113111"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.94366"
                              y3="2.33046"
                              z3="-0.139064"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.522888"
                              y3="0.576289"
                              z3="-0.128762"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.565631"
                              y3="0.751053"
                              z3="-1.689125"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.252739"
                              y3="-0.03797"
                              z3="2.145815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.081393"
                              y3="0.09086"
                              z3="2.619401"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.227499"
                              y3="-1.005339"
                              z3="1.944604"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.187984"
                              y3="1.999199"
                              z3="-0.067632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2657,1.2787,-.7775;-2.3341,-.1623,-.3591;-1.1253,-.7125,-.1875;-.9477,-2.0306,.1561;-2.1309,-2.8195,.3049;-3.3698,-2.2496,.1289;-3.5029,-.884,-.2044;.3728,-2.4732,.3669;1.6473,-1.3864,-.2348;-4.4776,-.4159,-.343;-2.0316,-3.8752,.5628;-4.266,-2.8643,.25;-.9021,3.2625,-.7463;-1.5863,2.2535,1.318;.5575,-3.5343,.557;-3.2369,1.7885,-.6359;-2.0188,1.308,-1.8507;2.2645,-1.9543,-1.8661;3.1186,-1.6691,.8244;3.066,-1.2844,-2.2122;2.6408,-2.9875,-1.8121;1.4321,-1.904,-2.5808;3.9568,-1.0514,.4695;2.8889,-1.3886,1.8618;3.4164,-2.729,.8072;-2.4835,2.9007,1.3571;-1.7968,1.3045,1.8256;-.7622,2.7492,1.8475;-1.7992,3.9112,-.7764;-.1004,3.7896,-.2134;-.561,3.0599,-1.769;1.9953,1.6609,-.1131;2.9437,2.3305,-.1391;.5229,.5763,-.1288;.5656,.7511,-1.6891;.2527,-.038,2.1458;1.0814,.0909,2.6194;.2275,-1.0053,1.9446;-1.188,1.9992,-.0676;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.13013"
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                              y3="0.578319"
                              z3="-0.128002"/>
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                              y3="-0.033329"
                              z3="2.146473"/>
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                              x3="1.084279"
                              y3="0.109772"
                              z3="2.62193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.250921"
                              y3="-1.001051"
                              z3="1.945253"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.187649"
                              y3="1.998879"
                              z3="-0.064802"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2622,1.2797,-.7806;-2.3315,-.1616,-.364;-1.1235,-.711,-.1858;-.9472,-2.0286,.159;-2.1301,-2.8186,.3013;-3.3687,-2.2495,.1186;-3.5007,-.8844,-.2157;.3733,-2.4696,.3785;1.648,-1.3856,-.2322;-4.4751,-.417,-.3587;-2.0312,-3.8741,.5601;-4.2652,-2.8647,.235;-.9028,3.2656,-.7377;-1.5906,2.2469,1.3206;.5568,-3.531,.5681;-3.2343,1.7884,-.641;-2.0115,1.3116,-1.8529;2.2527,-1.966,-1.8636;3.1229,-1.6659,.8216;3.0533,-1.3017,-2.2225;2.6255,-3.0001,-1.8042;1.4141,-1.919,-2.5713;3.9607,-1.0517,.4598;2.8976,-1.378,1.858;3.4186,-2.7264,.8095;-2.4925,2.8875,1.3591;-1.7945,1.2955,1.8263;-.7711,2.7475,1.8526;-1.801,3.9127,-.7674;-.1034,3.792,-.2008;-.5588,3.0676,-1.7604;1.9964,1.6644,-.1162;2.9438,2.335,-.1444;.5249,.5783,-.128;.5651,.7529,-1.6889;.2591,-.0333,2.1465;1.0843,.1098,2.6219;.2509,-1.0011,1.9453;-1.1876,1.9989,-.0648;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.262214"
                              y3="1.280358"
                              z3="-0.780433"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.331335"
                              y3="-0.161241"
                              z3="-0.365204"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.123363"
                              y3="-0.710343"
                              z3="-0.185732"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.947297"
                              y3="-2.027904"
                              z3="0.159444"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.129998"
                              y3="-2.818407"
                              z3="0.299349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.368592"
                              y3="-2.249695"
                              z3="0.115038"/>
                        <atom elementType="C"
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                              x3="-3.500512"
                              y3="-0.884597"
                              z3="-0.218784"/>
                        <atom elementType="C"
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                              x3="0.373202"
                              y3="-2.468416"
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                              x3="1.647957"
                              y3="-1.384976"
                              z3="-0.231502"/>
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                              x3="-4.474941"
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                              z3="-0.362368"/>
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                              x3="-2.030931"
                              y3="-3.873971"
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                              id="a12"
                              x3="-4.265018"
                              y3="-2.865311"
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                              x3="-0.903214"
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                              x3="-1.590198"
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                              x3="2.250543"
                              y3="-1.969717"
                              z3="-1.862016"/>
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                              y3="-1.663243"
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                              y3="-1.925085"
                              z3="-2.568483"/>
                        <atom elementType="H"
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                              x3="3.961215"
                              y3="-1.050164"
                              z3="0.457994"/>
                        <atom elementType="H"
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                              x3="2.899107"
                              y3="-1.372844"
                              z3="1.857563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.418789"
                              y3="-2.723878"
                              z3="0.811809"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.491687"
                              y3="2.886033"
                              z3="1.361374"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.794453"
                              y3="1.293024"
                              z3="1.826246"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.770312"
                              y3="2.744289"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.801693"
                              y3="3.91327"
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                        <atom elementType="H"
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                              x3="-0.104413"
                              y3="3.792702"
                              z3="-0.197501"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.558543"
                              y3="3.069783"
                              z3="-1.758109"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.996443"
                              y3="1.664693"
                              z3="-0.118625"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.944572"
                              y3="2.334284"
                              z3="-0.148133"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.524753"
                              y3="0.578753"
                              z3="-0.128702"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.564532"
                              y3="0.751678"
                              z3="-1.689714"/>
                        <atom elementType="O"
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                              x3="0.260343"
                              y3="-0.032665"
                              z3="2.146154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.086032"
                              y3="0.113118"
                              z3="2.619924"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.255476"
                              y3="-1.000292"
                              z3="1.943974"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.187663"
                              y3="1.998866"
                              z3="-0.064048"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2622,1.2804,-.7804;-2.3313,-.1612,-.3652;-1.1234,-.7103,-.1857;-.9473,-2.0279,.1594;-2.13,-2.8184,.2993;-3.3686,-2.2497,.115;-3.5005,-.8846,-.2188;.3732,-2.4684,.3812;1.648,-1.385,-.2315;-4.4749,-.4174,-.3624;-2.0309,-3.874,.5578;-4.265,-2.8653,.2297;-.9032,3.2664,-.7354;-1.5902,2.245,1.3218;.5561,-3.5298,.5716;-3.2345,1.7886,-.6398;-2.0121,1.314,-1.8528;2.2505,-1.9697,-1.862;3.1235,-1.6632,.8218;3.0502,-1.3058,-2.2239;2.6239,-3.0035,-1.8005;1.4107,-1.9251,-2.5685;3.9612,-1.0502,.458;2.8991,-1.3728,1.8576;3.4188,-2.7239,.8118;-2.4917,2.886,1.3614;-1.7945,1.293,1.8262;-.7703,2.7443,1.8544;-1.8017,3.9133,-.7647;-.1044,3.7927,-.1975;-.5585,3.0698,-1.7581;1.9964,1.6647,-.1186;2.9446,2.3343,-.1481;.5248,.5788,-.1287;.5645,.7517,-1.6897;.2603,-.0327,2.1462;1.086,.1131,2.6199;.2555,-1.0003,1.944;-1.1877,1.9989,-.064;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="0.159321"/>
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                              x3="-2.130087"
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                              x3="-3.368734"
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                              y3="-0.884791"
                              z3="-0.220889"/>
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                              x3="3.418651"
                              y3="-2.720603"
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                              z3="-0.195171"/>
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                              x3="-0.558261"
                              y3="3.071076"
                              z3="-1.756466"/>
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                              x3="1.996572"
                              y3="1.663973"
                              z3="-0.121894"/>
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                              x3="2.946231"
                              y3="2.331271"
                              z3="-0.153657"/>
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                              x3="0.524044"
                              y3="0.578904"
                              z3="-0.129629"/>
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                              y3="0.748915"
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                              y3="-0.032602"
                              z3="2.146419"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.088964"
                              y3="0.113825"
                              z3="2.616065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.257002"
                              y3="-0.999902"
                              z3="1.942541"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.187745"
                              y3="1.998884"
                              z3="-0.063361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.263,1.2812,-.7794;-2.3316,-.1609,-.3656;-1.1237,-.7097,-.1855;-.9476,-2.0274,.1593;-2.1301,-2.8185,.2973;-3.3687,-2.2501,.112;-3.5007,-.8848,-.2209;.3729,-2.4676,.3827;1.6477,-1.3843,-.231;-4.4752,-.4178,-.3646;-2.0307,-3.8742,.5549;-4.2651,-2.8661,.2252;-.9037,3.267,-.7339;-1.589,2.2439,1.3231;.5548,-3.5291,.5733;-3.2353,1.7888,-.6365;-2.0148,1.3167,-1.8522;2.2503,-1.9724,-1.8602;3.1234,-1.66,.8226;3.0489,-1.3079,-2.2237;2.625,-3.0055,-1.7968;1.4102,-1.9302,-2.5665;3.961,-1.0476,.4575;2.8993,-1.3675,1.8579;3.4187,-2.7206,.8146;-2.4886,2.8875,1.3639;-1.7959,1.2918,1.8261;-.7675,2.7398,1.8563;-1.8024,3.9134,-.7632;-.1055,3.7933,-.1952;-.5583,3.0711,-1.7565;1.9966,1.664,-.1219;2.9462,2.3313,-.1537;.524,.5789,-.1296;.5636,.7489,-1.6908;.261,-.0326,2.1464;1.089,.1138,2.6161;.257,-.9999,1.9425;-1.1877,1.9989,-.0634;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.26369"
                              y3="1.281415"
                              z3="-0.778559"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.331947"
                              y3="-0.160757"
                              z3="-0.365246"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.123966"
                              y3="-0.709525"
                              z3="-0.185086"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.94786"
                              y3="-2.027357"
                              z3="0.159152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.130275"
                              y3="-2.818636"
                              z3="0.296591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.368955"
                              y3="-2.250301"
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                        <atom elementType="C"
                              id="a7"
                              x3="-3.500959"
                              y3="-0.884904"
                              z3="-0.221112"/>
                        <atom elementType="C"
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                              x3="0.372599"
                              y3="-2.467607"
                              z3="0.38247"/>
                        <atom elementType="P"
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                              x3="1.647381"
                              y3="-1.38396"
                              z3="-0.231019"/>
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                              x3="-4.475533"
                              y3="-0.418008"
                              z3="-0.36471"/>
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                              id="a11"
                              x3="-2.030818"
                              y3="-3.874456"
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                        <atom elementType="H"
                              id="a12"
                              x3="-4.265258"
                              y3="-2.866442"
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                              x3="-0.903842"
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                              x3="-1.588504"
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                              x3="-3.235922"
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                              z3="-0.634558"/>
                        <atom elementType="H"
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                              x3="-2.016535"
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                              x3="2.251311"
                              y3="-1.972393"
                              z3="-1.859598"/>
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                              id="a19"
                              x3="3.122915"
                              y3="-1.658633"
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                              y3="-1.930725"
                              z3="-2.566538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.960351"
                              y3="-1.04591"
                              z3="0.458152"/>
                        <atom elementType="H"
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                              x3="2.898577"
                              y3="-1.366155"
                              z3="1.858383"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.418704"
                              y3="-2.719142"
                              z3="0.815439"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.486681"
                              y3="2.889774"
                              z3="1.364483"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.797599"
                              y3="1.292332"
                              z3="1.82614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.765916"
                              y3="2.738003"
                              z3="1.857082"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.802734"
                              y3="3.913115"
                              z3="-0.763591"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.106023"
                              y3="3.793645"
                              z3="-0.194846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.557909"
                              y3="3.070838"
                              z3="-1.756161"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.99687"
                              y3="1.663022"
                              z3="-0.123534"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.947751"
                              y3="2.328484"
                              z3="-0.156958"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.523547"
                              y3="0.578788"
                              z3="-0.129759"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.563034"
                              y3="0.746941"
                              z3="-1.69095"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.260983"
                              y3="-0.032786"
                              z3="2.147555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.091045"
                              y3="0.11285"
                              z3="2.613675"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.255984"
                              y3="-0.999821"
                              z3="1.942551"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.18781"
                              y3="1.998887"
                              z3="-0.063041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2637,1.2814,-.7786;-2.3319,-.1608,-.3652;-1.124,-.7095,-.1851;-.9479,-2.0274,.1592;-2.1303,-2.8186,.2966;-3.369,-2.2503,.1113;-3.501,-.8849,-.2211;.3726,-2.4676,.3825;1.6474,-1.384,-.231;-4.4755,-.418,-.3647;-2.0308,-3.8745,.5538;-4.2653,-2.8664,.2241;-.9038,3.2669,-.7338;-1.5885,2.2442,1.3236;.5541,-3.5294,.5721;-3.2359,1.7888,-.6346;-2.0165,1.3176,-1.8515;2.2513,-1.9724,-1.8596;3.1229,-1.6586,.8232;3.0499,-1.3077,-2.2226;2.6264,-3.0053,-1.7957;1.4117,-1.9307,-2.5665;3.9604,-1.0459,.4582;2.8986,-1.3662,1.8584;3.4187,-2.7191,.8154;-2.4867,2.8898,1.3645;-1.7976,1.2923,1.8261;-.7659,2.738,1.8571;-1.8027,3.9131,-.7636;-.106,3.7936,-.1948;-.5579,3.0708,-1.7562;1.9969,1.663,-.1235;2.9478,2.3285,-.157;.5235,.5788,-.1298;.563,.7469,-1.6909;.261,-.0328,2.1476;1.091,.1129,2.6137;.256,-.9998,1.9426;-1.1878,1.9989,-.063;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.26404"
                              y3="1.281391"
                              z3="-0.777987"/>
                        <atom elementType="C"
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                              z3="-0.184446"/>
                        <atom elementType="C"
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                              x3="-0.948028"
                              y3="-2.02751"
                              z3="0.159086"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.13044"
                              y3="-2.818799"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.369131"
                              y3="-2.250475"
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                        <atom elementType="C"
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                              x3="-3.50116"
                              y3="-0.885009"
                              z3="-0.220787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.372465"
                              y3="-2.46787"
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                              y3="-1.383846"
                              z3="-0.23112"/>
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                              x3="-4.475729"
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                        <atom elementType="H"
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                              x3="-2.030974"
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                        <atom elementType="H"
                              id="a12"
                              x3="-4.265423"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a14"
                              x3="-1.588684"
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                        <atom elementType="H"
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                              z3="-1.851074"/>
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                              id="a18"
                              x3="2.252356"
                              y3="-1.971402"
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                              id="a19"
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                              id="a24"
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                              z3="1.858869"/>
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                              id="a25"
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                              x3="-1.799162"
                              y3="1.293448"
                              z3="1.826329"/>
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                              y3="3.793817"
                              z3="-0.195086"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.557432"
                              y3="3.070081"
                              z3="-1.756229"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.997374"
                              y3="1.662088"
                              z3="-0.124288"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.949298"
                              y3="2.325969"
                              z3="-0.159191"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.523281"
                              y3="0.578641"
                              z3="-0.129362"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.562655"
                              y3="0.745609"
                              z3="-1.690603"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.260611"
                              y3="-0.032847"
                              z3="2.149278"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.092722"
                              y3="0.111883"
                              z3="2.612038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.254492"
                              y3="-0.999658"
                              z3="1.943399"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.187879"
                              y3="1.998875"
                              z3="-0.062803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.264,1.2814,-.778;-2.3322,-.1608,-.3647;-1.1242,-.7095,-.1844;-.948,-2.0275,.1591;-2.1304,-2.8188,.2966;-3.3691,-2.2505,.1114;-3.5012,-.885,-.2208;.3725,-2.4679,.3818;1.6471,-1.3838,-.2311;-4.4757,-.4181,-.3645;-2.031,-3.8747,.5537;-4.2654,-2.8666,.2242;-.9038,3.2666,-.7341;-1.5887,2.245,1.3237;.554,-3.5299,.5701;-3.2362,1.7888,-.6336;-2.0173,1.3176,-1.8511;2.2524,-1.9714,-1.8596;3.1225,-1.6584,.8234;3.0514,-1.3069,-2.2218;2.6271,-3.0045,-1.7958;1.4134,-1.9291,-2.5672;3.9596,-1.0447,.4591;2.8978,-1.3669,1.8589;3.4191,-2.7187,.815;-2.4861,2.8917,1.3641;-1.7992,1.2934,1.8263;-.7657,2.7378,1.8574;-1.8028,3.9126,-.7646;-.1063,3.7938,-.1951;-.5574,3.0701,-1.7562;1.9974,1.6621,-.1243;2.9493,2.326,-.1592;.5233,.5786,-.1294;.5627,.7456,-1.6906;.2606,-.0328,2.1493;1.0927,.1119,2.612;.2545,-.9997,1.9434;-1.1879,1.9989,-.0628;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.263997"
                              y3="1.281242"
                              z3="-0.777926"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.332236"
                              y3="-0.160864"
                              z3="-0.364376"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.124214"
                              y3="-0.709517"
                              z3="-0.184026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.94804"
                              y3="-2.027633"
                              z3="0.159178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.130476"
                              y3="-2.818847"
                              z3="0.296958"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.36916"
                              y3="-2.250522"
                              z3="0.111837"/>
                        <atom elementType="C"
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                              x3="-3.501201"
                              y3="-0.885073"
                              z3="-0.220512"/>
                        <atom elementType="C"
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                              x3="0.372489"
                              y3="-2.46807"
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                        <atom elementType="P"
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                              x3="1.647032"
                              y3="-1.38385"
                              z3="-0.231155"/>
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                              x3="-4.475736"
                              y3="-0.418204"
                              z3="-0.364451"/>
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                              x3="-2.031068"
                              y3="-3.874686"
                              z3="0.554109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.265455"
                              y3="-2.866637"
                              z3="0.224794"/>
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                              x3="-0.903713"
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                        <atom elementType="C"
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                              x3="-1.589239"
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                              z3="-0.633973"/>
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                              x3="-2.016995"
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                              z3="-1.850955"/>
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                              x3="2.252631"
                              y3="-1.970451"
                              z3="-1.859871"/>
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                              x3="3.122357"
                              y3="-1.658843"
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                              z3="-2.567764"/>
                        <atom elementType="H"
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                              x3="3.959113"
                              y3="-1.04437"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.897365"
                              y3="-1.368524"
                              z3="1.859107"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.419619"
                              y3="-2.718928"
                              z3="0.814055"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.486804"
                              y3="2.89195"
                              z3="1.363448"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.799633"
                              y3="1.294088"
                              z3="1.826542"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.766497"
                              y3="2.738747"
                              z3="1.857356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.802783"
                              y3="3.912326"
                              z3="-0.765307"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.106412"
                              y3="3.793821"
                              z3="-0.19527"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.557103"
                              y3="3.069562"
                              z3="-1.756311"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.997833"
                              y3="1.661637"
                              z3="-0.124196"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.950246"
                              y3="2.32476"
                              z3="-0.159937"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.523306"
                              y3="0.578609"
                              z3="-0.128822"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.562595"
                              y3="0.745359"
                              z3="-1.690083"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.26021"
                              y3="-0.032702"
                              z3="2.150558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.093523"
                              y3="0.111768"
                              z3="2.611261"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.253767"
                              y3="-0.999393"
                              z3="1.944232"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.187949"
                              y3="1.998866"
                              z3="-0.062679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.264,1.2812,-.7779;-2.3322,-.1609,-.3644;-1.1242,-.7095,-.184;-.948,-2.0276,.1592;-2.1305,-2.8188,.297;-3.3692,-2.2505,.1118;-3.5012,-.8851,-.2205;.3725,-2.4681,.3813;1.647,-1.3839,-.2312;-4.4757,-.4182,-.3645;-2.0311,-3.8747,.5541;-4.2655,-2.8666,.2248;-.9037,3.2664,-.7343;-1.5892,2.2455,1.3236;.5543,-3.5301,.5691;-3.2361,1.7888,-.634;-2.017,1.3171,-1.851;2.2526,-1.9705,-1.8599;3.1224,-1.6588,.8234;3.0523,-1.3065,-2.2216;2.6267,-3.0038,-1.7963;1.4139,-1.9274,-2.5678;3.9591,-1.0444,.4597;2.8974,-1.3685,1.8591;3.4196,-2.7189,.8141;-2.4868,2.892,1.3634;-1.7996,1.2941,1.8265;-.7665,2.7387,1.8574;-1.8028,3.9123,-.7653;-.1064,3.7938,-.1953;-.5571,3.0696,-1.7563;1.9978,1.6616,-.1242;2.9502,2.3248,-.1599;.5233,.5786,-.1288;.5626,.7454,-1.6901;.2602,-.0327,2.1506;1.0935,.1118,2.6113;.2538,-.9994,1.9442;-1.1879,1.9989,-.0627;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.263787"
                              y3="1.2811"
                              z3="-0.77815"/>
                        <atom elementType="C"
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                              y3="-0.160927"
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                        <atom elementType="N"
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                              x3="-1.124159"
                              y3="-0.709551"
                              z3="-0.183864"/>
                        <atom elementType="C"
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                              x3="-0.947977"
                              y3="-2.027679"
                              z3="0.159308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.130437"
                              y3="-2.818814"
                              z3="0.297286"/>
                        <atom elementType="C"
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                              x3="-3.369108"
                              y3="-2.250493"
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                              id="a7"
                              x3="-3.501158"
                              y3="-0.885098"
                              z3="-0.220425"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.372568"
                              y3="-2.468143"
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                              y3="-1.383867"
                              z3="-0.231065"/>
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                        <atom elementType="H"
                              id="a11"
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                        <atom elementType="H"
                              id="a12"
                              x3="-4.265408"
                              y3="-2.866581"
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                        <atom elementType="C"
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                              y3="3.266348"
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                        <atom elementType="C"
                              id="a14"
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                        <atom elementType="H"
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                              x3="-2.01617"
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                              x3="2.252369"
                              y3="-1.969826"
                              z3="-1.860125"/>
                        <atom elementType="C"
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                              x3="3.122417"
                              y3="-1.659452"
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                              x3="3.052491"
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                              id="a21"
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                        <atom elementType="H"
                              id="a23"
                              x3="3.958972"
                              y3="-1.044431"
                              z3="0.46008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.897315"
                              y3="-1.370028"
                              z3="1.859224"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.420054"
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                              z3="0.813176"/>
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                              id="a26"
                              x3="-2.48805"
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                        <atom elementType="H"
                              id="a27"
                              x3="-1.799335"
                              y3="1.294176"
                              z3="1.826723"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.76766"
                              y3="2.739891"
                              z3="1.85718"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.802671"
                              y3="3.912304"
                              z3="-0.765492"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.106349"
                              y3="3.793726"
                              z3="-0.195239"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.556964"
                              y3="3.069403"
                              z3="-1.756287"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.998195"
                              y3="1.661505"
                              z3="-0.123796"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.950781"
                              y3="2.324344"
                              z3="-0.160062"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.523452"
                              y3="0.578673"
                              z3="-0.128358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.562738"
                              y3="0.745665"
                              z3="-1.689611"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.259885"
                              y3="-0.032471"
                              z3="2.151321"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.093976"
                              y3="0.112214"
                              z3="2.610574"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.253672"
                              y3="-0.999089"
                              z3="1.944721"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.188043"
                              y3="1.998868"
                              z3="-0.062621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2638,1.2811,-.7782;-2.3322,-.1609,-.3644;-1.1242,-.7096,-.1839;-.948,-2.0277,.1593;-2.1304,-2.8188,.2973;-3.3691,-2.2505,.1121;-3.5012,-.8851,-.2204;.3726,-2.4681,.3812;1.647,-1.3839,-.2311;-4.4757,-.4182,-.3646;-2.0311,-3.8746,.5546;-4.2654,-2.8666,.2252;-.9036,3.2663,-.7343;-1.5898,2.2456,1.3235;.5547,-3.5301,.569;-3.2359,1.7889,-.6348;-2.0162,1.3166,-1.8511;2.2524,-1.9698,-1.8601;3.1224,-1.6595,.8233;3.0525,-1.3063,-2.2218;2.6257,-3.0034,-1.7967;1.4136,-1.9262,-2.5679;3.959,-1.0444,.4601;2.8973,-1.37,1.8592;3.4201,-2.7194,.8132;-2.488,2.8912,1.363;-1.7993,1.2942,1.8267;-.7677,2.7399,1.8572;-1.8027,3.9123,-.7655;-.1063,3.7937,-.1952;-.557,3.0694,-1.7563;1.9982,1.6615,-.1238;2.9508,2.3243,-.1601;.5235,.5787,-.1284;.5627,.7457,-1.6896;.2599,-.0325,2.1513;1.094,.1122,2.6106;.2537,-.9991,1.9447;-1.188,1.9989,-.0626;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.663088783318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.664328880106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.664881375865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665085760577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665127404304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665143342390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665167503237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665171944367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665176255349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665178535096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665180277947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665181190884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665181747487</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.054304 0.036050 0.006298 0.046049 -0.068743 0.000396 -0.108562 -0.394666 0.887406 0.030525 0.033542 0.035803 0.035213 0.032790 0.014509 0.024417 0.057522 -0.205902 -0.205884 0.039828 0.030573 0.048936 0.044554 0.033155 0.034764 0.015394 0.046411 0.040326 0.014611 0.041466 0.045215 0.172797 -0.054008 -1.056015 -0.006088 0.010045 0.094807 0.072242 0.019919</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">5.7826 5.9921 7.3263 5.8185 6.0509 5.9514 6.0818 6.4054 14.7617 0.9987 0.9950 0.9797 5.9071 5.9236 0.9895 0.9744 0.9206 6.1595 6.1625 0.9226 0.9439 0.9091 0.9130 0.9484 0.9312 0.9722 0.8903 0.9366 0.9749 0.9310 0.9191 5.8466 8.1283 16.2540 1.0536 8.2319 0.8099 0.7896 7.5129</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 16.0000 1.0000 8.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.2174 0.0079 -0.3263 0.1815 -0.0509 0.0486 -0.0818 -0.4054 0.2383 0.0013 0.0050 0.0203 0.0929 0.0764 0.0105 0.0256 0.0794 -0.1595 -0.1625 0.0774 0.0561 0.0909 0.0870 0.0516 0.0688 0.0278 0.1097 0.0634 0.0251 0.0690 0.0809 0.1534 -0.1283 -0.2540 -0.0536 -0.2319 0.1901 0.2104 -0.5129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8136 4.0355 3.2176 3.9294 3.8758 3.8690 3.8729 3.5158 4.2771 0.9943 0.9925 0.9813 3.8654 3.8449 1.0010 1.0007 0.9868 3.8736 3.8965 0.9855 0.9890 0.9935 0.9833 1.0062 0.9850 0.9898 0.9999 0.9920 0.9893 0.9875 0.9949 3.8395 2.4922 4.8352 1.0147 2.2735 0.9942 1.0145 3.2568</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8136 4.0355 3.2176 3.9294 3.8758 3.8690 3.8729 3.5158 4.2771 0.9943 0.9925 0.9813 3.8654 3.8449 1.0010 1.0007 0.9868 3.8736 3.8965 0.9855 0.9890 0.9935 0.9833 1.0062 0.9850 0.9898 0.9999 0.9920 0.9893 0.9875 0.9949 3.8395 2.4922 4.8352 1.0147 2.2735 0.9942 1.0145 3.2568</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0321 0.9297 0.9174 0.9232 1.3442 1.4617 1.2127 0.4448 1.2605 1.2757 1.5212 0.9755 1.2875 0.9693 0.9736 1.0492 0.9358 0.1120 0.9923 1.0194 0.9054 0.9561 0.9707 0.9661 0.9416 0.9530 0.9527 0.9681 0.9295 0.9579 0.9477 0.9570 0.9599 0.9551 0.9494 2.2208 1.4449 0.2424 0.8927 0.3349 0.3460 0.9617 0.8581</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 15 0 16 0 38 1 2 1 6 2 3 2 33 3 4 3 7 4 5 4 10 5 6 5 11 6 9 7 8 7 14 7 37 8 17 8 18 8 33 12 28 12 29 12 30 12 38 13 25 13 26 13 27 13 38 17 19 17 20 17 21 18 22 18 23 18 24 31 32 31 33 32 33 33 34 33 35 33 38 35 36 35 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.217446 0.007914 -0.326263 0.181472 -0.050946 0.048622 -0.081796 -0.405395 0.238285 0.001341 0.005036 0.020335 0.092897 0.076415 0.010528 0.025605 0.079366 -0.159456 -0.162482 0.077429 0.056066 0.090876 0.086998 0.051597 0.068788 0.027791 0.109748 0.063358 0.025142 0.069037 0.080858 0.153447 -0.128258 -0.253996 -0.053577 -0.231861 0.190140 0.210403 -0.512910</array>
                  </module>
               </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>
                     <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"
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H"
                        id="a11"
                        x3="-2.031084"
                        y3="-3.874527"
                        z3="0.55487"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.265352"
                        y3="-2.866503"
                        z3="0.225365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.903626"
                        y3="3.26641"
                        z3="-0.734182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.590201"
                        y3="2.245445"
                        z3="1.323405"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.555053"
                        y3="-3.529949"
                        z3="0.569615"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.235751"
                        y3="1.788873"
                        z3="-0.635645"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.015466"
                        y3="1.316274"
                        z3="-1.851245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.251939"
                        y3="-1.969635"
                        z3="-1.86018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.122548"
                        y3="-1.659861"
                        z3="0.823243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.052138"
                        y3="-1.306355"
                        z3="-2.222079"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.625066"
                        y3="-3.003354"
                        z3="-1.796857"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.4130"
                        y3="-1.92585"
                        z3="-2.567747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.959081"
                        y3="-1.044735"
                        z3="0.460163"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.89748"
                        y3="-1.370789"
                        z3="1.859289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.420195"
                        y3="-2.719828"
                        z3="0.812801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.489046"
                        y3="2.890143"
                        z3="1.362864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.798741"
                        y3="1.293862"
                        z3="1.826804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768502"
                        y3="2.7406"
                        z3="1.857026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.802591"
                        y3="3.912478"
                        z3="-0.765238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.106249"
                        y3="3.793608"
                        z3="-0.195058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.55704"
                        y3="3.069564"
                        z3="-1.756188"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.998363"
                        y3="1.66157"
                        z3="-0.123454"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.950916"
                        y3="2.324438"
                        z3="-0.160026"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.523586"
                        y3="0.578767"
                        z3="-0.128131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.562982"
                        y3="0.746109"
                        z3="-1.689355"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.259763"
                        y3="-0.032301"
                        z3="2.151502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.094318"
                        y3="0.11278"
                        z3="2.609801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.253936"
                        y3="-0.998882"
                        z3="1.944768"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.188139"
                        y3="1.998881"
                        z3="-0.062626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" 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 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/C11H18N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7,9H,8H2,1-4H3;;1H2;;/q-1;;;+1;/rC12H19N2OPRu.H2O/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;/h5-7,9,17H,8H2,1-4H3;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/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;;s36;s36;s1s13s14s34;/rC:-2.2636,1.281,-.7784;-2.3321,-.1609,-.3645;-1.1241,-.7096,-.1839;-.9479,-2.0276,.1594;-2.1304,-2.8187,.2974;-3.3691,-2.2504,.1122;-3.5011,-.8851,-.2205;.3726,-2.4681,.3812;1.6471,-1.3839,-.2309;-4.4756,-.4182,-.3647;-2.0311,-3.8745,.5549;-4.2654,-2.8665,.2254;-.9036,3.2664,-.7342;-1.5902,2.2454,1.3234;.5551,-3.5299,.5696;-3.2358,1.7889,-.6356;-2.0155,1.3163,-1.8512;2.2519,-1.9696,-1.8602;3.1225,-1.6599,.8232;3.0521,-1.3064,-2.2221;2.6251,-3.0034,-1.7969;1.413,-1.9259,-2.5677;3.9591,-1.0447,.4602;2.8975,-1.3708,1.8593;3.4202,-2.7198,.8128;-2.489,2.8901,1.3629;-1.7987,1.2939,1.8268;-.7685,2.7406,1.857;-1.8026,3.9125,-.7652;-.1062,3.7936,-.1951;-.557,3.0696,-1.7562;1.9984,1.6616,-.1235;2.9509,2.3244,-.16;.5236,.5788,-.1281;.563,.7461,-1.6894;.2598,-.0323,2.1515;1.0943,.1128,2.6098;.2539,-.9989,1.9448;-1.1881,1.9989,-.0626;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.60850030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.65408286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2986.26258317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5252.46353859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2266.20095542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.01115070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.40265040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06317846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000020801525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000020801525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000041603051</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.135060005392</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.405309256162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.540369261554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054588479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054435971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054348517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054306051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054293146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054321519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054321922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054327847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054335010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054336642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054335380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054333586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054332629</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">-2101.1521 -523.4651 -523.3468 -393.1403 -391.8029 -280.1924 -279.6852 -279.6174 -279.5376 -279.3905 -279.3137 -278.7125 -278.4930 -278.2457 -278.2161 -278.2123 -277.3460 -180.1761 -129.5666 -129.5557 -129.5239 -82.0525 -50.5840 -50.2023 -50.0112 -29.7145 -28.3340 -26.8534 -26.0579 -22.1938 -21.9741 -21.0251 -20.0983 -19.9781 -19.1143 -18.8247 -17.5067 -16.7836 -16.5227 -15.2661 -14.9971 -14.6607 -14.1935 -14.0239 -13.8660 -13.3907 -13.0537 -12.4371 -12.1998 -12.1657 -11.9155 -11.9093 -11.6633 -11.5479 -11.5176 -11.3992 -11.2719 -11.1988 -11.1378 -11.0790 -10.8157 -10.6144 -10.5693 -10.1478 -10.0345 -9.6537 -9.5221 -8.9953 -8.4352 -8.2970 -7.8577 -7.7515 -7.3437 -6.1968 -6.0519 -5.7237 -4.7591 -0.6558 0.1759 0.5377 0.5742 1.2548 1.5071 1.7772 1.9085 2.1392 2.4552 2.7306 2.8277 3.0604 3.0740 3.1787 3.2463 3.4302 3.5049 3.6069 3.7858 3.9247 4.0730 4.1682 4.3321 4.4226 4.5784 4.6453 4.8267 4.9821 5.1148 5.1904 5.3690 5.7693 5.9193 6.1549 6.6055 6.8261 7.1043 7.4057 8.3341 8.7209 8.7939 9.0562 9.1610 9.9985 10.1921 10.7367 10.8100 11.1386 11.2610 11.4383 11.7625 11.9937 12.1416 12.3539 12.8733 13.1613 13.3760 13.5654 13.6464 13.8928 14.2882 14.4481 14.7718 15.0842 15.3288 15.4503 15.6620 15.6889 16.1261 16.2432 16.4731 16.6527 16.7509 16.9129 17.0290 17.1769 17.2337 17.3236 17.5719 17.8748 18.0039 18.0789 18.1773 18.3416 18.3988 18.5098 18.5927 18.6942 18.8027 18.9690 19.1679 19.2764 19.4129 19.4406 19.7771 19.8760 20.0125 20.1111 20.2615 20.3116 20.5502 20.5805 20.6666 20.9779 21.0800 21.3064 21.8570 21.9634 22.1107 22.3750 22.7128 23.0577 23.7299 23.9503 24.3004 24.4765 25.1887 25.2303 26.1237 26.8045 27.0002 27.3128 27.6729 28.0213 28.2247 28.4069 28.8362 28.9097 29.8305 30.3290 30.6052 30.7951 30.9742 31.4609 31.9299 32.0159 32.3324 32.4875 33.3096 33.5484 33.5953 34.0228 34.3585 34.6831 35.0934 35.3506 35.5688 35.9711 36.7428 37.1824 37.5736 38.3943 38.9434 39.1846 39.5019 39.7163 40.3744 40.6074 40.7764 41.3369 41.6611 41.8107 41.9218 42.2226 42.6174 43.0752 43.7044 43.8581 44.2522 44.6152 44.9005 45.6438 45.8383 46.2936 46.5626 46.7800 46.9379 47.2739 47.3307 47.5823 48.0046 48.0511 48.1864 48.3825 48.4301 48.9830 49.0506 49.2488 49.3848 49.4954 49.6582 49.7258 49.8409 50.2893 50.6209 50.7980 51.0996 51.5603 51.7821 52.0132 52.2254 52.4986 52.6785 52.8704 53.3002 53.5742 53.6265 53.7353 53.8789 54.0228 54.3338 54.5720 54.9189 55.1674 55.5110 55.6829 55.8814 56.4606 56.6422 56.8402 57.3991 57.8165 58.1546 58.3571 58.8614 58.8996 59.2882 59.7113 60.0236 60.4405 60.6549 60.8034 60.9271 61.3228 62.0217 62.1901 62.6197 63.0094 63.7473 64.0537 64.1574 65.2625 65.8223 66.3286 66.4722 66.6619 66.6987 66.7534 66.9729 67.2551 67.5887 67.9850 68.1923 68.8338 70.7189 71.2572 71.3287 72.0650 72.2354 72.8062 72.8457 73.0493 73.4909 73.7255 73.7882 74.3948 74.6909 75.1700 76.1843 76.7851 77.6639 77.7870 78.0092 78.8964 79.3058 79.5103 79.7617 80.0208 80.3239 80.6174 80.6914 81.2686 82.2549 82.9287 82.9827 84.0626 84.4710 84.5438 85.8544 86.1411 86.8643 87.5787 88.0188 88.2417 92.9361 96.8551 99.1489 102.4050 105.2643 1250.1106</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.216098 0.009503 -0.335812 0.173868 -0.051633 0.049085 -0.087154 -0.374227 0.246744 -0.000522 0.003902 0.018694 0.091395 0.077302 0.007627 0.023951 0.078843 -0.163135 -0.164852 0.077003 0.055608 0.090965 0.085418 0.044607 0.068941 0.027667 0.101840 0.068049 0.025460 0.069181 0.081730 0.149431 -0.129971 -0.251563 -0.049396 -0.217447 0.194524 0.198680 -0.510405</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.053895 0.034371 -0.001242 0.042313 -0.070076 -0.001701 -0.114186 -0.398862 0.885171 0.029527 0.032859 0.035205 0.035399 0.033058 0.015552 0.024476 0.057197 -0.205733 -0.207183 0.041203 0.029844 0.048139 0.042893 0.029011 0.034811 0.015727 0.045843 0.041008 0.014531 0.041581 0.045231 0.169878 -0.054830 -1.050704 -0.001895 0.022665 0.099932 0.086277 0.018818</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">5.7839 5.9905 7.3358 5.8261 6.0516 5.9509 6.0872 6.3742 14.7533 1.0005 0.9961 0.9813 5.9086 5.9227 0.9924 0.9760 0.9212 6.1631 6.1649 0.9230 0.9444 0.9090 0.9146 0.9554 0.9311 0.9723 0.8982 0.9320 0.9745 0.9308 0.9183 5.8506 8.1300 16.2516 1.0494 8.2174 0.8055 0.8013 7.5104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 16.0000 1.0000 8.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.2161 0.0095 -0.3358 0.1739 -0.0516 0.0491 -0.0872 -0.3742 0.2467 -0.0005 0.0039 0.0187 0.0914 0.0773 0.0076 0.0240 0.0788 -0.1631 -0.1649 0.0770 0.0556 0.0910 0.0854 0.0446 0.0689 0.0277 0.1018 0.0680 0.0255 0.0692 0.0817 0.1494 -0.1300 -0.2516 -0.0494 -0.2174 0.1945 0.1987 -0.5104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8183 4.0322 3.2128 3.9528 3.8700 3.8690 3.8700 3.5745 4.2873 0.9944 0.9921 0.9812 3.8656 3.8515 1.0010 1.0009 0.9872 3.8793 3.8891 0.9854 0.9882 0.9931 0.9836 1.0086 0.9852 0.9900 0.9993 0.9905 0.9894 0.9873 0.9947 3.8346 2.4900 4.8332 1.0141 2.2843 0.9915 1.0285 3.2531</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8183 4.0322 3.2128 3.9528 3.8700 3.8690 3.8700 3.5745 4.2873 0.9944 0.9921 0.9812 3.8656 3.8515 1.0010 1.0009 0.9872 3.8793 3.8891 0.9854 0.9882 0.9931 0.9836 1.0086 0.9852 0.9900 0.9993 0.9905 0.9894 0.9873 0.9947 3.8346 2.4900 4.8332 1.0141 2.2843 0.9915 1.0285 3.2531</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0343 0.9281 0.9187 0.9230 1.3356 1.4677 1.2003 0.4537 1.2389 1.3362 1.5377 0.9748 1.2726 0.9692 0.9731 1.0618 0.9347 0.9945 1.0097 0.9126 0.9559 0.9700 0.9656 0.9415 0.9527 0.9562 0.9672 0.9309 0.9561 0.9484 0.9583 0.9587 0.9556 0.9500 2.2153 1.4452 0.2476 0.8927 0.3210 0.3418 0.9622 0.8969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 15 0 16 0 38 1 2 1 6 2 3 2 33 3 4 3 7 4 5 4 10 5 6 5 11 6 9 7 8 7 14 8 17 8 18 8 33 12 28 12 29 12 30 12 38 13 25 13 26 13 27 13 38 17 19 17 20 17 21 18 22 18 23 18 24 31 32 31 33 32 33 33 34 33 35 33 38 35 36 35 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054332901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.665182011845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.06371 37.33276 -0.73096 -37.82140 37.92149 0.10010 8.38500 -7.79289 0.59211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40453</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">357.36</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1164.66518201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32026890</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01791607</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1164.32416451</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02074861</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32026890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34101751</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1164.32416451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.32322030</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03065182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01588746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06721423</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.32322030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06721423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1164.39043452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27474749</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
