<?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="-2.00893"
                        y3="1.43508"
                        z3="-0.74983"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.0781"
                        y3="-0.02057"
                        z3="-0.39933"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.88004"
                        y3="-0.57937"
                        z3="-0.21618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.73189"
                        y3="-1.87351"
                        z3="0.12474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.8635"
                        y3="-2.69636"
                        z3="0.1869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.11892"
                        y3="-2.13538"
                        z3="-0.02211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.24333"
                        y3="-0.7717"
                        z3="-0.2958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.63042"
                        y3="-2.22582"
                        z3="0.57379"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.92927"
                        y3="-1.21729"
                        z3="-0.25605"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.2196"
                        y3="-0.30175"
                        z3="-0.42506"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.75778"
                        y3="-3.75378"
                        z3="0.43509"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.01277"
                        y3="-2.7593"
                        z3="0.05392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65456"
                        y3="3.40571"
                        z3="-0.67805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.27868"
                        y3="2.32448"
                        z3="1.37961"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.8137"
                        y3="-3.30119"
                        z3="0.71365"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.98011"
                        y3="1.9350"
                        z3="-0.57339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.77755"
                        y3="1.5058"
                        z3="-1.82512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48286"
                        y3="-1.98339"
                        z3="-1.82006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.35072"
                        y3="-1.4515"
                        z3="0.86679"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.27346"
                        y3="-1.34776"
                        z3="-2.24858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.87274"
                        y3="-3.00212"
                        z3="-1.6735"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.64233"
                        y3="-1.99891"
                        z3="-2.52707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.20318"
                        y3="-0.85384"
                        z3="0.51391"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.03969"
                        y3="-1.07452"
                        z3="1.85038"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.6475"
                        y3="-2.50769"
                        z3="0.95278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.25695"
                        y3="2.83426"
                        z3="1.46996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.27004"
                        y3="1.35944"
                        z3="1.90495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.50608"
                        y3="2.9473"
                        z3="1.8488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.5500"
                        y3="4.05738"
                        z3="-0.66206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.16417"
                        y3="3.91463"
                        z3="-0.15445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.34348"
                        y3="3.23014"
                        z3="-1.71562"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.24113"
                        y3="1.79368"
                        z3="-0.2506"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.17365"
                        y3="2.47765"
                        z3="-0.3553"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.78643"
                        y3="0.69526"
                        z3="-0.17565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.73086"
                        y3="0.90288"
                        z3="-1.76973"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.56117"
                        y3="0.07853"
                        z3="1.93611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.28958"
                        y3="0.37356"
                        z3="2.49116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.6705"
                        y3="-1.51439"
                        z3="1.52501"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.92194"
                        y3="2.12283"
                        z3="-0.02829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-2.0089,1.4351,-.7498;-2.0781,-.0206,-.3993;-.88,-.5794,-.2162;-.7319,-1.8735,.1247;-1.8635,-2.6964,.1869;-3.1189,-2.1354,-.0221;-3.2433,-.7717,-.2958;.6304,-2.2258,.5738;1.9293,-1.2173,-.256;-4.2196,-.3018,-.4251;-1.7578,-3.7538,.4351;-4.0128,-2.7593,.0539;-.6546,3.4057,-.6781;-1.2787,2.3245,1.3796;.8137,-3.3012,.7137;-2.9801,1.935,-.5734;-1.7775,1.5058,-1.8251;2.4829,-1.9834,-1.8201;3.3507,-1.4515,.8668;3.2735,-1.3478,-2.2486;2.8727,-3.0021,-1.6735;1.6423,-1.9989,-2.5271;4.2032,-.8538,.5139;3.0397,-1.0745,1.8504;3.6475,-2.5077,.9528;-2.2569,2.8343,1.47;-1.27,1.3594,1.9049;-.5061,2.9473,1.8488;-1.55,4.0574,-.6621;.1642,3.9146,-.1545;-.3435,3.2301,-1.7156;2.2411,1.7937,-.2506;3.1736,2.4777,-.3553;.7864,.6953,-.1757;.7309,.9029,-1.7697;.5612,.0785,1.9361;1.2896,.3736,2.4912;.6705,-1.5144,1.525;-.9219,2.1228,-.0283;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.6582724281 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">5.280e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1823.2649063317 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">5.240e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.007022"
                              y3="1.433111"
                              z3="-0.751666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.075588"
                              y3="-0.02223"
                              z3="-0.39979"/>
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                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.999,1.4274,-.7604;-2.0664,-.0268,-.4034;-.869,-.5794,-.1972;-.7227,-1.8727,.1471;-1.8499,-2.7007,.1916;-3.1046,-2.1465,-.0409;-3.2295,-.7841,-.3192;.6391,-2.2222,.6096;1.9295,-1.2093,-.2352;-4.2054,-.3197,-.4698;-1.7418,-3.7571,.4432;-3.9966,-2.7747,.0187;-.6506,3.4023,-.6857;-1.3017,2.3393,1.3698;.826,-3.2952,.758;-2.975,1.9238,-.6013;-1.7524,1.4925,-1.8328;2.417,-1.9746,-1.8209;3.383,-1.4695,.8391;3.183,-1.3366,-2.2878;2.8156,-2.9924,-1.6914;1.5431,-1.9938,-2.4864;4.2261,-.8707,.466;3.1119,-1.1067,1.84;3.6773,-2.5283,.8972;-2.25,2.9065,1.4387;-1.3684,1.3747,1.8893;-.5031,2.9065,1.8642;-1.5501,4.0487,-.6946;.1528,3.9207,-.1478;-.3149,3.2192,-1.7142;2.2404,1.8118,-.1926;3.1685,2.5048,-.2751;.7914,.7047,-.1436;.7634,.8946,-1.7449;.5558,.1377,1.9661;1.328,.3808,2.4864;.6729,-1.5357,1.5553;-.9246,2.1241,-.0298;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.995917"
                              y3="1.425602"
                              z3="-0.76419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.06325"
                              y3="-0.028069"
                              z3="-0.405152"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.866118"
                              y3="-0.579014"
                              z3="-0.192186"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.720168"
                              y3="-1.87189"
                              z3="0.153636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.846273"
                              y3="-2.701187"
                              z3="0.193956"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.100662"
                              y3="-2.148809"
                              z3="-0.045326"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.225697"
                              y3="-0.786997"
                              z3="-0.325927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.641522"
                              y3="-2.220405"
                              z3="0.619247"/>
                        <atom elementType="P"
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                              x3="1.929599"
                              y3="-1.207144"
                              z3="-0.230343"/>
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                              x3="-4.201372"
                              y3="-0.324224"
                              z3="-0.482558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.737776"
                              y3="-3.75705"
                              z3="0.447216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.992165"
                              y3="-2.778136"
                              z3="0.010233"/>
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                              x3="-0.649435"
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                              z3="-0.686197"/>
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                              x3="-1.308727"
                              y3="2.341538"
                              z3="1.367166"/>
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                              id="a17"
                              x3="-1.744562"
                              y3="1.489143"
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                              x3="2.399787"
                              y3="-1.973629"
                              z3="-1.820524"/>
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                              id="a19"
                              x3="3.391372"
                              y3="-1.473309"
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                              y3="-1.336331"
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                              z3="-2.475697"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.232022"
                              y3="-0.87474"
                              z3="0.452076"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.131122"
                              y3="-1.113553"
                              z3="1.836008"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.684545"
                              y3="-2.532765"
                              z3="0.88264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.24872"
                              y3="2.923088"
                              z3="1.430458"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.396074"
                              y3="1.377076"
                              z3="1.883396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.504718"
                              y3="2.893213"
                              z3="1.869795"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.549809"
                              y3="4.047002"
                              z3="-0.701229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.149776"
                              y3="3.922296"
                              z3="-0.143758"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.307009"
                              y3="3.217996"
                              z3="-1.712296"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.240211"
                              y3="1.81668"
                              z3="-0.180517"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.167567"
                              y3="2.511633"
                              z3="-0.253323"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.792732"
                              y3="0.70733"
                              z3="-0.1364"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.770135"
                              y3="0.892303"
                              z3="-1.739311"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.556182"
                              y3="0.15304"
                              z3="1.973198"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.338506"
                              y3="0.381317"
                              z3="2.484943"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.674309"
                              y3="-1.538976"
                              z3="1.564072"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.925375"
                              y3="2.124384"
                              z3="-0.030199"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9959,1.4256,-.7642;-2.0633,-.0281,-.4052;-.8661,-.579,-.1922;-.7202,-1.8719,.1536;-1.8463,-2.7012,.194;-3.1007,-2.1488,-.0453;-3.2257,-.787,-.3259;.6415,-2.2204,.6192;1.9296,-1.2071,-.2303;-4.2014,-.3242,-.4826;-1.7378,-3.7571,.4472;-3.9922,-2.7781,.0102;-.6494,3.402,-.6862;-1.3087,2.3415,1.3672;.8292,-3.2929,.7692;-2.9732,1.9212,-.6103;-1.7446,1.4891,-1.8356;2.3998,-1.9736,-1.8205;3.3914,-1.4733,.8311;3.1604,-1.3363,-2.2969;2.799,-2.9916,-1.6948;1.5181,-1.9927,-2.4757;4.232,-.8747,.4521;3.1311,-1.1136,1.836;3.6845,-2.5328,.8826;-2.2487,2.9231,1.4305;-1.3961,1.3771,1.8834;-.5047,2.8932,1.8698;-1.5498,4.047,-.7012;.1498,3.9223,-.1438;-.307,3.218,-1.7123;2.2402,1.8167,-.1805;3.1676,2.5116,-.2533;.7927,.7073,-.1364;.7701,.8923,-1.7393;.5562,.153,1.9732;1.3385,.3813,2.4849;.6743,-1.539,1.5641;-.9254,2.1244,-.0302;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.767951"/>
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                              x3="-1.842729"
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                              x3="-3.987624"
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                              y3="3.217699"
                              z3="-1.70899"/>
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                              x3="2.240251"
                              y3="1.821156"
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                              x3="3.166247"
                              y3="2.51777"
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                              x3="0.794065"
                              y3="0.709927"
                              z3="-0.129089"/>
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                              y3="0.889883"
                              z3="-1.733663"/>
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                              x3="0.557264"
                              y3="0.168664"
                              z3="1.980356"/>
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                              id="a37"
                              x3="1.349517"
                              y3="0.38171"
                              z3="2.483357"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.67576"
                              y3="-1.542475"
                              z3="1.573367"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.926149"
                              y3="2.124619"
                              z3="-0.029996"/>
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                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9927,1.4241,-.768;-2.06,-.0292,-.4071;-.8633,-.5783,-.1869;-.7178,-1.8708,.1604;-1.8427,-2.7014,.1961;-3.0967,-2.151,-.0505;-3.2218,-.7898,-.3334;.6438,-2.2185,.6292;1.9297,-1.2049,-.225;-4.1972,-.3286,-.4965;-1.7339,-3.7569,.451;-3.9876,-2.7815,.0007;-.6481,3.4021,-.6854;-1.3163,2.343,1.3651;.8322,-3.2906,.7802;-2.9712,1.9189,-.6194;-1.7361,1.4863,-1.8382;2.383,-1.9728,-1.8194;3.3995,-1.4768,.8237;3.1383,-1.3363,-2.305;2.7827,-2.9911,-1.697;1.4938,-1.9919,-2.4644;4.2376,-.8783,.4389;3.1499,-1.1201,1.8324;3.6916,-2.5369,.8687;-2.2474,2.9394,1.4229;-1.4254,1.3788,1.8769;-.507,2.878,1.8769;-1.5493,4.0456,-.7066;.1467,3.924,-.1379;-.2985,3.2177,-1.709;2.2403,1.8212,-.1691;3.1662,2.5178,-.243;.7941,.7099,-.1291;.7763,.8899,-1.7337;.5573,.1687,1.9804;1.3495,.3817,2.4834;.6758,-1.5425,1.5734;-.9261,2.1246,-.03;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.989427"
                              y3="1.422677"
                              z3="-0.772113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.056837"
                              y3="-0.030136"
                              z3="-0.409183"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.860566"
                              y3="-0.577488"
                              z3="-0.181654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.715375"
                              y3="-1.869463"
                              z3="0.167321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.839213"
                              y3="-2.701418"
                              z3="0.19881"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.092685"
                              y3="-2.153038"
                              z3="-0.055184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.217899"
                              y3="-0.792415"
                              z3="-0.340806"/>
                        <atom elementType="C"
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                              x3="0.646091"
                              y3="-2.216125"
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                              x3="1.929754"
                              y3="-1.202573"
                              z3="-0.220265"/>
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                              x3="-4.192987"
                              y3="-0.333028"
                              z3="-0.510544"/>
                        <atom elementType="H"
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                              x3="-1.730027"
                              y3="-3.756338"
                              z3="0.455584"/>
                        <atom elementType="H"
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                              x3="-3.98304"
                              y3="-2.784654"
                              z3="-0.008183"/>
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                              x3="-0.646785"
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                              z3="-0.684282"/>
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                              x3="-1.323943"
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                              x3="-1.727594"
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                              z3="-1.841224"/>
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                              x3="2.36622"
                              y3="-1.972803"
                              z3="-1.81812"/>
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                              x3="3.407469"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.243047"
                              y3="-0.881791"
                              z3="0.424917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.168706"
                              y3="-1.125792"
                              z3="1.828074"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.69834"
                              y3="-2.540558"
                              z3="0.854829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.245544"
                              y3="2.955304"
                              z3="1.415447"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.455517"
                              y3="1.379875"
                              z3="1.869336"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.509589"
                              y3="2.861152"
                              z3="1.884279"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.54898"
                              y3="4.044347"
                              z3="-0.711372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.143411"
                              y3="3.925627"
                              z3="-0.131625"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.290246"
                              y3="3.21802"
                              z3="-1.705504"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.240044"
                              y3="1.825923"
                              z3="-0.160312"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.165295"
                              y3="2.524355"
                              z3="-0.225424"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.79536"
                              y3="0.712594"
                              z3="-0.122855"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.781372"
                              y3="0.886999"
                              z3="-1.729088"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559611"
                              y3="0.184865"
                              z3="1.986772"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.361603"
                              y3="0.382275"
                              z3="2.480669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.677653"
                              y3="-1.545271"
                              z3="1.582761"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.926974"
                              y3="2.124793"
                              z3="-0.030063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9894,1.4227,-.7721;-2.0568,-.0301,-.4092;-.8606,-.5775,-.1817;-.7154,-1.8695,.1673;-1.8392,-2.7014,.1988;-3.0927,-2.153,-.0552;-3.2179,-.7924,-.3408;.6461,-2.2161,.639;1.9298,-1.2026,-.2203;-4.193,-.333,-.5105;-1.73,-3.7563,.4556;-3.983,-2.7847,-.0082;-.6468,3.4023,-.6843;-1.3239,2.3439,1.3628;.8351,-3.2879,.7909;-2.9692,1.9167,-.629;-1.7276,1.4835,-1.8412;2.3662,-1.9728,-1.8181;3.4075,-1.4799,.8158;3.1166,-1.3377,-2.3131;2.7659,-2.9914,-1.6987;1.4699,-1.9918,-2.4531;4.243,-.8818,.4249;3.1687,-1.1258,1.8281;3.6983,-2.5406,.8548;-2.2455,2.9553,1.4154;-1.4555,1.3799,1.8693;-.5096,2.8612,1.8843;-1.549,4.0443,-.7114;.1434,3.9256,-.1316;-.2902,3.218,-1.7055;2.24,1.8259,-.1603;3.1653,2.5244,-.2254;.7954,.7126,-.1229;.7814,.887,-1.7291;.5596,.1849,1.9868;1.3616,.3823,2.4807;.6777,-1.5453,1.5828;-.927,2.1248,-.0301;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.986132"
                              y3="1.42156"
                              z3="-0.776066"/>
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                              x3="-2.053701"
                              y3="-0.03089"
                              z3="-0.411407"/>
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                              y3="-0.576405"
                              z3="-0.176209"/>
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                              x3="-0.713192"
                              y3="-1.867925"
                              z3="0.174289"/>
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                              id="a5"
                              x3="-1.835847"
                              y3="-2.701245"
                              z3="0.201121"/>
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                              id="a6"
                              x3="-3.088746"
                              y3="-2.154924"
                              z3="-0.060625"/>
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                              id="a7"
                              x3="-3.214001"
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                        <atom elementType="C"
                              id="a8"
                              x3="0.648182"
                              y3="-2.213744"
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                              y3="-1.200189"
                              z3="-0.215155"/>
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.978475"
                              y3="-2.787723"
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                              id="a14"
                              x3="-1.331809"
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                        <atom elementType="H"
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                              x3="2.350234"
                              y3="-1.972951"
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                              id="a19"
                              x3="3.414939"
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                              y3="-0.884721"
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                              id="a24"
                              x3="3.186481"
                              y3="-1.130936"
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                              id="a25"
                              x3="3.704618"
                              y3="-2.543736"
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                              y3="2.970843"
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                              id="a27"
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                              id="a28"
                              x3="-0.512571"
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                              z3="-0.123681"/>
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                              id="a31"
                              x3="-0.281707"
                              y3="3.219164"
                              z3="-1.700695"/>
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                              id="a32"
                              x3="2.240165"
                              y3="1.830171"
                              z3="-0.152203"/>
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                              x3="3.164187"
                              y3="2.529927"
                              z3="-0.220018"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.796612"
                              y3="0.715235"
                              z3="-0.116685"/>
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                              id="a35"
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                              y3="0.883944"
                              z3="-1.724587"/>
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                              x3="0.562743"
                              y3="0.201471"
                              z3="1.993134"/>
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                              id="a37"
                              x3="1.374184"
                              y3="0.382913"
                              z3="2.47766"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.679537"
                              y3="-1.548558"
                              z3="1.592485"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.927847"
                              y3="2.124966"
                              z3="-0.029524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9861,1.4216,-.7761;-2.0537,-.0309,-.4114;-.858,-.5764,-.1762;-.7132,-1.8679,.1743;-1.8358,-2.7012,.2011;-3.0887,-2.1549,-.0606;-3.214,-.7949,-.3489;.6482,-2.2137,.6489;1.9298,-1.2002,-.2152;-4.1887,-.3373,-.5254;-1.7264,-3.7557,.4597;-3.9785,-2.7877,-.0181;-.6455,3.4028,-.6819;-1.3318,2.3439,1.3612;.8378,-3.2853,.8011;-2.9671,1.9148,-.6384;-1.7189,1.4813,-1.8439;2.3502,-1.973,-1.816;3.4149,-1.4826,.8088;3.0958,-1.3393,-2.3198;2.75,-2.9919,-1.6991;1.4472,-1.992,-2.4415;4.248,-.8847,.4121;3.1865,-1.1309,1.8244;3.7046,-2.5437,.8421;-2.2433,2.9708,1.4091;-1.4868,1.3803,1.8613;-.5126,2.8423,1.893;-1.5485,4.0434,-.7148;.1401,3.9273,-.1237;-.2817,3.2192,-1.7007;2.2402,1.8302,-.1522;3.1642,2.5299,-.22;.7966,.7152,-.1167;.7858,.8839,-1.7246;.5627,.2015,1.9931;1.3742,.3829,2.4777;.6795,-1.5486,1.5925;-.9278,2.125,-.0295;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.982968"
                              y3="1.420558"
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                              id="a2"
                              x3="-2.050699"
                              y3="-0.031518"
                              z3="-0.413779"/>
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                              id="a3"
                              x3="-0.85556"
                              y3="-0.575141"
                              z3="-0.170927"/>
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                              id="a4"
                              x3="-0.711087"
                              y3="-1.866137"
                              z3="0.181301"/>
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                              id="a5"
                              x3="-1.832568"
                              y3="-2.700811"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.084865"
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                              y3="-1.197827"
                              z3="-0.210602"/>
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                              x3="-4.184474"
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                              y3="-1.1351"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.710296"
                              y3="-2.546525"
                              z3="0.829906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.24021"
                              y3="2.985829"
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                              z3="1.852199"/>
                        <atom elementType="H"
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                              x3="-0.51548"
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                              z3="1.901953"/>
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                              x3="-1.548186"
                              y3="4.042721"
                              z3="-0.717597"/>
                        <atom elementType="H"
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                              y3="3.928994"
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                        <atom elementType="H"
                              id="a31"
                              x3="-0.273619"
                              y3="3.220887"
                              z3="-1.695832"/>
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                              id="a32"
                              x3="2.239972"
                              y3="1.834781"
                              z3="-0.147052"/>
                        <atom elementType="O"
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                              x3="3.163196"
                              y3="2.536142"
                              z3="-0.208288"/>
                        <atom elementType="Ru"
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                              x3="0.797817"
                              y3="0.717938"
                              z3="-0.111694"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.789003"
                              y3="0.880381"
                              z3="-1.72123"/>
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                              id="a36"
                              x3="0.566964"
                              y3="0.218483"
                              z3="1.998715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.387536"
                              y3="0.383468"
                              z3="2.473674"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.681722"
                              y3="-1.551138"
                              z3="1.602148"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928747"
                              y3="2.125085"
                              z3="-0.029242"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.983,1.4206,-.7802;-2.0507,-.0315,-.4138;-.8556,-.5751,-.1709;-.7111,-1.8661,.1813;-1.8326,-2.7008,.2038;-3.0849,-2.1566,-.0657;-3.2102,-.7973,-.3568;.6503,-2.2111,.6586;1.9298,-1.1978,-.2106;-4.1845,-.3415,-.5402;-1.7229,-3.7547,.4644;-3.9739,-2.7906,-.0274;-.6443,3.4035,-.6794;-1.3394,2.3434,1.3596;.8404,-3.2825,.8108;-2.9651,1.913,-.6478;-1.7104,1.4792,-1.8468;2.3347,-1.9739,-1.8139;3.4221,-1.4848,.8016;3.0758,-1.3421,-2.3264;2.734,-2.9932,-1.6988;1.4253,-1.9929,-2.4302;4.2528,-.8876,.399;3.2038,-1.1351,1.8201;3.7103,-2.5465,.8299;-2.2402,2.9858,1.4034;-1.5182,1.3803,1.8522;-.5155,2.8218,1.902;-1.5482,4.0427,-.7176;.1366,3.929,-.1156;-.2736,3.2209,-1.6958;2.24,1.8348,-.1471;3.1632,2.5361,-.2083;.7978,.7179,-.1117;.789,.8804,-1.7212;.567,.2185,1.9987;1.3875,.3835,2.4737;.6817,-1.5511,1.6021;-.9287,2.1251,-.0292;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.165675"/>
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                              x3="-0.709243"
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                              z3="0.18804"/>
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                              y3="-2.208506"
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                              y3="-1.195412"
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                              x3="-3.969561"
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                              x3="3.715484"
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                              y3="3.930596"
                              z3="-0.106488"/>
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                              id="a31"
                              x3="-0.265622"
                              y3="3.223138"
                              z3="-1.690112"/>
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                              id="a32"
                              x3="2.240072"
                              y3="1.838739"
                              z3="-0.142393"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.162222"
                              y3="2.541152"
                              z3="-0.207045"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.798895"
                              y3="0.720534"
                              z3="-0.106904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.791762"
                              y3="0.876656"
                              z3="-1.718067"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.571563"
                              y3="0.235714"
                              z3="2.004064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.400787"
                              y3="0.384072"
                              z3="2.469401"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.683773"
                              y3="-1.554482"
                              z3="1.611756"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929701"
                              y3="2.125202"
                              z3="-0.028496"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9799,1.4198,-.7841;-2.0479,-.032,-.4161;-.8534,-.5738,-.1657;-.7092,-1.8643,.188;-1.8295,-2.7003,.2061;-3.0812,-2.1582,-.0711;-3.2065,-.7995,-.3649;.6521,-2.2085,.668;1.9298,-1.1954,-.2059;-4.1803,-.3454,-.5551;-1.7196,-3.7538,.4685;-3.9696,-2.7933,-.0373;-.6432,3.4044,-.676;-1.3469,2.3423,1.3585;.8426,-3.2799,.8196;-2.9631,1.9115,-.6567;-1.7021,1.4777,-1.8494;2.3203,-1.9748,-1.8111;3.4286,-1.4866,.7955;3.0573,-1.3449,-2.3317;2.7192,-2.9945,-1.6976;1.4052,-1.9938,-2.4189;4.257,-.8899,.3874;3.2197,-1.1386,1.8165;3.7155,-2.5487,.8192;-2.2362,3.0007,1.399;-1.5502,1.3801,1.8428;-.5184,2.7994,1.9118;-1.5478,4.0423,-.7193;.1332,3.9306,-.1065;-.2656,3.2231,-1.6901;2.2401,1.8387,-.1424;3.1622,2.5412,-.207;.7989,.7205,-.1069;.7918,.8767,-1.7181;.5716,.2357,2.0041;1.4008,.3841,2.4694;.6838,-1.5545,1.6118;-.9297,2.1252,-.0285;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.572275"
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                              id="a4"
                              x3="-0.707468"
                              y3="-1.862278"
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                              id="a5"
                              x3="-1.826598"
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                              id="a31"
                              x3="-0.258198"
                              y3="3.225793"
                              z3="-1.684542"/>
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                              x3="2.239854"
                              y3="1.843066"
                              z3="-0.140328"/>
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                              y3="2.546855"
                              z3="-0.201006"/>
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                              y3="0.723169"
                              z3="-0.103171"/>
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                              x3="0.793694"
                              y3="0.872608"
                              z3="-1.715859"/>
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                              y3="0.252795"
                              z3="2.008709"/>
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                              id="a37"
                              x3="1.413987"
                              y3="0.383997"
                              z3="2.46468"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.685942"
                              y3="-1.557091"
                              z3="1.621116"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.930649"
                              y3="2.125271"
                              z3="-0.028019"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9771,1.4192,-.788;-2.0451,-.0323,-.4186;-.8513,-.5723,-.1608;-.7075,-1.8623,.1946;-1.8266,-2.6996,.2086;-3.0776,-2.1595,-.076;-3.203,-.8015,-.3727;.6538,-2.2058,.6768;1.9297,-1.1931,-.2017;-4.1763,-.3492,-.5694;-1.7165,-3.7525,.473;-3.9653,-2.7958,-.0462;-.6422,3.4055,-.6725;-1.3539,2.3408,1.3574;.8447,-3.2772,.8278;-2.9613,1.9102,-.6654;-1.6943,1.4763,-1.8521;2.3067,-1.9763,-1.8083;3.4346,-1.4879,.7894;3.0399,-1.3487,-2.3366;2.7049,-2.9964,-1.6958;1.3863,-1.9953,-2.4082;4.2609,-.8921,.3757;3.2348,-1.1411,1.8127;3.72,-2.5505,.8092;-2.2313,3.0151,1.3954;-1.5819,1.3796,1.8325;-.5209,2.7757,1.9215;-1.5476,4.042,-.7205;.1297,3.9321,-.0976;-.2582,3.2258,-1.6845;2.2399,1.8431,-.1403;3.1612,2.5469,-.201;.7999,.7232,-.1032;.7937,.8726,-1.7159;.5767,.2528,2.0087;1.414,.384,2.4647;.6859,-1.5571,1.6211;-.9306,2.1253,-.028;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a27"
                              x3="-1.613561"
                              y3="1.379442"
                              z3="1.822081"/>
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                              id="a28"
                              x3="-0.522901"
                              y3="2.750327"
                              z3="1.931579"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.547443"
                              y3="4.041883"
                              z3="-0.720911"/>
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                              id="a30"
                              x3="0.126291"
                              y3="3.933589"
                              z3="-0.088374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.251279"
                              y3="3.22867"
                              z3="-1.678657"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.23982"
                              y3="1.846677"
                              z3="-0.138717"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.160195"
                              y3="2.551335"
                              z3="-0.202946"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800789"
                              y3="0.725594"
                              z3="-0.099762"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.795309"
                              y3="0.868311"
                              z3="-1.713986"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.581841"
                              y3="0.270006"
                              z3="2.012854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.426584"
                              y3="0.384288"
                              z3="2.459541"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.687942"
                              y3="-1.561277"
                              z3="1.630006"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.931619"
                              y3="2.125334"
                              z3="-0.02723"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9745,1.4188,-.7915;-2.0427,-.0325,-.4209;-.8495,-.5708,-.1561;-.706,-1.8604,.2006;-1.824,-2.6989,.2106;-3.0743,-2.1608,-.081;-3.1997,-.8034,-.3802;.6554,-2.2034,.6849;1.9297,-1.1907,-.1975;-4.1725,-.3527,-.583;-1.7138,-3.7514,.4767;-3.9614,-2.7981,-.055;-.6415,3.4066,-.6687;-1.3603,2.339,1.3569;.8466,-3.275,.8344;-2.9596,1.909,-.6731;-1.6871,1.4754,-1.8543;2.2946,-1.9777,-1.8051;3.4399,-1.4887,.7845;3.0246,-1.3521,-2.3403;2.6921,-2.9981,-1.6933;1.3697,-1.9966,-2.398;4.2642,-.8936,.3658;3.2482,-1.1428,1.8096;3.7241,-2.5518,.8009;-2.2247,3.03,1.3932;-1.6136,1.3794,1.8221;-.5229,2.7503,1.9316;-1.5474,4.0419,-.7209;.1263,3.9336,-.0884;-.2513,3.2287,-1.6787;2.2398,1.8467,-.1387;3.1602,2.5513,-.2029;.8008,.7256,-.0998;.7953,.8683,-1.714;.5818,.27,2.0129;1.4266,.3843,2.4595;.6879,-1.5613,1.63;-.9316,2.1253,-.0272;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a2"
                              x3="-2.040327"
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                              x3="-0.847776"
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                              z3="-0.151904"/>
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                              x3="-0.704559"
                              y3="-1.858244"
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                              x3="-1.8215"
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                              y3="3.934915"
                              z3="-0.079381"/>
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                              x3="-0.244816"
                              y3="3.231912"
                              z3="-1.672961"/>
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                              x3="2.2395"
                              y3="1.85083"
                              z3="-0.13896"/>
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                              x3="3.1590"
                              y3="2.556719"
                              z3="-0.201487"/>
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                              x3="0.801701"
                              y3="0.728129"
                              z3="-0.097211"/>
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                              y3="0.864098"
                              z3="-1.712761"/>
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                              y3="0.286374"
                              z3="2.016535"/>
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                              id="a37"
                              x3="1.43852"
                              y3="0.382936"
                              z3="2.45471"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.689952"
                              y3="-1.563905"
                              z3="1.638779"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.932586"
                              y3="2.125345"
                              z3="-0.026762"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.7038"
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                              x3="-1.819566"
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                              x3="-3.068572"
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                              y3="-2.000047"
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                              y3="-1.143009"
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                              id="a25"
                              x3="3.730042"
                              y3="-2.552642"
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                              id="a26"
                              x3="-2.207356"
                              y3="3.058979"
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                              id="a29"
                              x3="-1.548012"
                              y3="4.04197"
                              z3="-0.719752"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.119181"
                              y3="3.936368"
                              z3="-0.070112"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.239502"
                              y3="3.235438"
                              z3="-1.666845"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.239069"
                              y3="1.854251"
                              z3="-0.141523"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.15755"
                              y3="2.561017"
                              z3="-0.208403"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.802264"
                              y3="0.730339"
                              z3="-0.095514"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.796564"
                              y3="0.858676"
                              z3="-1.712706"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.593534"
                              y3="0.304451"
                              z3="2.018721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.45142"
                              y3="0.384514"
                              z3="2.447406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.692172"
                              y3="-1.572202"
                              z3="1.646543"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.933608"
                              y3="2.125326"
                              z3="-0.025667"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9702,1.4185,-.7976;-2.0384,-.0326,-.4252;-.8465,-.5677,-.1477;-.7038,-1.8564,.2113;-1.8196,-2.6973,.2142;-3.0686,-2.1627,-.0902;-3.1937,-.8065,-.3942;.6579,-2.1994,.699;1.9294,-1.1862,-.1902;-4.1655,-.3588,-.6083;-1.7091,-3.7489,.4836;-3.9544,-2.802,-.0713;-.6408,3.4091,-.6605;-1.3714,2.3341,1.3566;.8494,-3.2716,.8434;-2.957,1.9071,-.6866;-1.6748,1.4747,-1.8583;2.274,-1.9814,-1.7981;3.4483,-1.4889,.7769;2.9991,-1.3606,-2.3452;2.6694,-3.0027,-1.6862;1.3418,-2,-2.3796;4.2695,-.8959,.349;3.2704,-1.143,1.8046;3.73,-2.5526,.7893;-2.2074,3.059,1.3928;-1.6741,1.3794,1.8015;-.5253,2.6967,1.9507;-1.548,4.042,-.7198;.1192,3.9364,-.0701;-.2395,3.2354,-1.6668;2.2391,1.8543,-.1415;3.1576,2.561,-.2084;.8023,.7303,-.0955;.7966,.8587,-1.7127;.5935,.3045,2.0187;1.4514,.3845,2.4474;.6922,-1.5722,1.6465;-.9336,2.1253,-.0257;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.240331"
                              z3="-1.659999"/>
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                              y3="1.857862"
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                              y3="0.732787"
                              z3="-0.094814"/>
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                              y3="0.854014"
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                              z3="2.021106"/>
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                              id="a37"
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                              y3="0.383554"
                              z3="2.442698"/>
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                              id="a38"
                              x3="0.69451"
                              y3="-1.57401"
                              z3="1.655707"/>
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                              id="a39"
                              x3="-0.934675"
                              y3="2.1253"
                              z3="-0.024924"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.860746"/>
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                              x3="2.260919"
                              y3="-1.981306"
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                              id="a19"
                              x3="3.453761"
                              y3="-1.490842"
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                              x3="2.980735"
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                        <atom elementType="H"
                              id="a22"
                              x3="1.3232"
                              y3="-2.000792"
                              z3="-2.371174"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.271982"
                              y3="-0.895352"
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                              id="a24"
                              x3="3.281661"
                              y3="-1.149115"
                              z3="1.799428"/>
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                              id="a25"
                              x3="3.736448"
                              y3="-2.554358"
                              z3="0.775504"/>
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                              id="a26"
                              x3="-2.209283"
                              y3="3.063521"
                              z3="1.387607"/>
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                              id="a27"
                              x3="-1.684508"
                              y3="1.381505"
                              z3="1.795199"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.530396"
                              y3="2.693622"
                              z3="1.952273"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.54671"
                              y3="4.042345"
                              z3="-0.723777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120069"
                              y3="3.936708"
                              z3="-0.072892"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.237909"
                              y3="3.234166"
                              z3="-1.668964"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.239757"
                              y3="1.857327"
                              z3="-0.128494"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.158065"
                              y3="2.565273"
                              z3="-0.184061"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803812"
                              y3="0.731974"
                              z3="-0.089655"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.801997"
                              y3="0.861071"
                              z3="-1.70694"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.591916"
                              y3="0.305135"
                              z3="2.023604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.449333"
                              y3="0.383433"
                              z3="2.453611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.694545"
                              y3="-1.570231"
                              z3="1.652947"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.933495"
                              y3="2.126128"
                              z3="-0.027084"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.967,1.417,-.8009;-2.0356,-.0333,-.4261;-.844,-.5673,-.1449;-.7012,-1.8556,.2157;-1.8166,-2.697,.2171;-3.0651,-2.1638,-.0914;-3.1904,-.8081,-.3975;.6602,-2.198,.7041;1.9297,-1.1852,-.1885;-4.1619,-.3615,-.6153;-1.7059,-3.7481,.4883;-3.9505,-2.8038,-.0744;-.6398,3.4091,-.6631;-1.3755,2.336,1.3538;.8522,-3.27,.8492;-2.9544,1.9054,-.6941;-1.6681,1.4712,-1.8607;2.2609,-1.9813,-1.7987;3.4538,-1.4908,.7693;2.9807,-1.3612,-2.3535;2.6571,-3.0025,-1.6889;1.3232,-2.0008,-2.3712;4.272,-.8954,.3391;3.2817,-1.1491,1.7994;3.7364,-2.5544,.7755;-2.2093,3.0635,1.3876;-1.6845,1.3815,1.7952;-.5304,2.6936,1.9523;-1.5467,4.0423,-.7238;.1201,3.9367,-.0729;-.2379,3.2342,-1.669;2.2398,1.8573,-.1285;3.1581,2.5653,-.1841;.8038,.732,-.0897;.802,.8611,-1.7069;.5919,.3051,2.0236;1.4493,.3834,2.4536;.6945,-1.5702,1.6529;-.9335,2.1261,-.0271;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.967135"
                              y3="1.41861"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.035611"
                              y3="-0.032169"
                              z3="-0.42735"/>
                        <atom elementType="N"
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                              x3="-0.844579"
                              y3="-0.565519"
                              z3="-0.142005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.702551"
                              y3="-1.853803"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.81701"
                              y3="-2.695888"
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                              x3="-3.065086"
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                              x3="-3.950083"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.731135"
                              y3="-2.551863"
                              z3="0.787839"/>
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                              x3="-2.198692"
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                              z3="1.788783"/>
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                              id="a28"
                              x3="-0.528049"
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                              id="a29"
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                              y3="4.043923"
                              z3="-0.715185"/>
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                              y3="3.937359"
                              z3="-0.060996"/>
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                              id="a31"
                              x3="-0.236671"
                              y3="3.240842"
                              z3="-1.660855"/>
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                              id="a32"
                              x3="2.238741"
                              y3="1.859269"
                              z3="-0.145226"/>
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                              x3="3.156015"
                              y3="2.568096"
                              z3="-0.206157"/>
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                              id="a34"
                              x3="0.803744"
                              y3="0.733177"
                              z3="-0.093664"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.794807"
                              y3="0.853581"
                              z3="-1.712649"/>
                        <atom elementType="O"
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                              x3="0.604581"
                              y3="0.3233"
                              z3="2.020336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.467282"
                              y3="0.393812"
                              z3="2.440841"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.69749"
                              y3="-1.584409"
                              z3="1.656909"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.934584"
                              y3="2.125736"
                              z3="-0.024664"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9671,1.4186,-.8011;-2.0356,-.0322,-.4274;-.8446,-.5655,-.142;-.7026,-1.8538,.2177;-1.817,-2.6959,.216;-3.0651,-2.1635,-.0966;-3.1899,-.808,-.403;.6597,-2.1982,.7057;1.9293,-1.1835,-.1868;-4.1609,-.362,-.6244;-1.7064,-3.747,.4872;-3.9501,-2.804,-.0827;-.6409,3.4114,-.6551;-1.3773,2.3303,1.357;.8512,-3.2712,.8437;-2.9549,1.9065,-.6948;-1.6668,1.474,-1.8605;2.2611,-1.986,-1.7937;3.4522,-1.4874,.7733;2.9839,-1.3701,-2.3492;2.6538,-3.0082,-1.6801;1.3243,-2.0041,-2.3679;4.2725,-.8984,.3382;3.2813,-1.1367,1.8006;3.7311,-2.5519,.7878;-2.1987,3.0715,1.3944;-1.7052,1.3777,1.7888;-.528,2.6663,1.9618;-1.5484,4.0439,-.7152;.117,3.9374,-.061;-.2367,3.2408,-1.6609;2.2387,1.8593,-.1452;3.156,2.5681,-.2062;.8037,.7332,-.0937;.7948,.8536,-1.7126;.6046,.3233,2.0203;1.4673,.3938,2.4408;.6975,-1.5844,1.6569;-.9346,2.1257,-.0247;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.420965"
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                              id="a2"
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                              x3="-0.703804"
                              y3="-1.851325"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.817802"
                              y3="-2.693894"
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                        <atom elementType="C"
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                              x3="-3.065195"
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                        <atom elementType="C"
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                              x3="0.658778"
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                              y3="-1.182488"
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                        <atom elementType="H"
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                              x3="-4.16024"
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                              z3="-0.634659"/>
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                              y3="-3.744836"
                              z3="0.487163"/>
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                              x3="-3.949749"
                              y3="-2.803715"
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                              id="a13"
                              x3="-0.642107"
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                              id="a17"
                              x3="-1.666162"
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                              id="a18"
                              x3="2.26368"
                              y3="-1.992869"
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                        <atom elementType="C"
                              id="a19"
                              x3="3.449949"
                              y3="-1.482672"
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                              x3="2.99102"
                              y3="-1.382345"
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                              x3="2.651903"
                              y3="-3.016016"
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                        <atom elementType="H"
                              id="a22"
                              x3="1.329048"
                              y3="-2.00981"
                              z3="-2.36614"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.272897"
                              y3="-0.902075"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.280398"
                              y3="-1.120286"
                              z3="1.801194"/>
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                              id="a25"
                              x3="3.724113"
                              y3="-2.548136"
                              z3="0.80347"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.190349"
                              y3="3.074998"
                              z3="1.40296"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.723082"
                              y3="1.37153"
                              z3="1.782014"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.526598"
                              y3="2.638719"
                              z3="1.972112"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.550011"
                              y3="4.046525"
                              z3="-0.704004"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.114063"
                              y3="3.938237"
                              z3="-0.047011"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.235786"
                              y3="3.249339"
                              z3="-1.651177"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.238218"
                              y3="1.860286"
                              z3="-0.164472"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.154572"
                              y3="2.569209"
                              z3="-0.236748"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803503"
                              y3="0.734323"
                              z3="-0.099728"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.785005"
                              y3="0.847459"
                              z3="-1.719631"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.617185"
                              y3="0.335785"
                              z3="2.01623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.48312"
                              y3="0.404135"
                              z3="2.430274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.700632"
                              y3="-1.592715"
                              z3="1.662291"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.935628"
                              y3="2.125609"
                              z3="-0.021685"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9675,1.421,-.8012;-2.036,-.0304,-.429;-.8456,-.563,-.1396;-.7038,-1.8513,.2197;-1.8178,-2.6939,.2153;-3.0652,-2.1625,-.1019;-3.1898,-.8073,-.4092;.6588,-2.1978,.706;1.9286,-1.1825,-.1862;-4.1602,-.3621,-.6347;-1.7073,-3.7448,.4872;-3.9497,-2.8037,-.0912;-.6421,3.4145,-.6454;-1.379,2.3231,1.3609;.8496,-3.2719,.8367;-2.9554,1.9086,-.6945;-1.6662,1.4783,-1.8601;2.2637,-1.9929,-1.7885;3.4499,-1.4827,.7778;2.991,-1.3823,-2.3439;2.6519,-3.016,-1.6688;1.329,-2.0098,-2.3661;4.2729,-.9021,.3364;3.2804,-1.1203,1.8012;3.7241,-2.5481,.8035;-2.1903,3.075,1.403;-1.7231,1.3715,1.782;-.5266,2.6387,1.9721;-1.55,4.0465,-.704;.1141,3.9382,-.047;-.2358,3.2493,-1.6512;2.2382,1.8603,-.1645;3.1546,2.5692,-.2367;.8035,.7343,-.0997;.785,.8475,-1.7196;.6172,.3358,2.0162;1.4831,.4041,2.4303;.7006,-1.5927,1.6623;-.9356,2.1256,-.0217;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.420679"
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                        <atom elementType="C"
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                              x3="-2.034531"
                              y3="-0.030392"
                              z3="-0.431002"/>
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                              x3="-0.844541"
                              y3="-0.56172"
                              z3="-0.13673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.70294"
                              y3="-1.84956"
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                              id="a5"
                              x3="-1.816284"
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                              id="a6"
                              x3="-3.063168"
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                              x3="-3.947302"
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                              y3="-1.131064"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.732719"
                              y3="-2.54798"
                              z3="0.788738"/>
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                              id="a26"
                              x3="-2.183667"
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                              z3="1.403318"/>
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                              id="a27"
                              x3="-1.747556"
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                              y3="4.047353"
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                              y3="3.937891"
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                              x3="-0.231448"
                              y3="3.250615"
                              z3="-1.648997"/>
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                              x3="2.238391"
                              y3="1.862862"
                              z3="-0.162853"/>
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                              x3="3.15445"
                              y3="2.572004"
                              z3="-0.235906"/>
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                              id="a34"
                              x3="0.804105"
                              y3="0.736391"
                              z3="-0.096843"/>
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                              x3="0.788033"
                              y3="0.842583"
                              z3="-1.71766"/>
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                              x3="0.62033"
                              y3="0.353232"
                              z3="2.021378"/>
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                              id="a37"
                              x3="1.491449"
                              y3="0.400178"
                              z3="2.42751"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.70063"
                              y3="-1.596273"
                              z3="1.671428"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.936733"
                              y3="2.125701"
                              z3="-0.022572"/>
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                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.033811"
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                              z3="-0.430008"/>
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                        <atom elementType="C"
                              id="a4"
                              x3="-0.701555"
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                              x3="0.700884"
                              y3="-1.588308"
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                              y3="2.126178"
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                        <bond atomRefs2="a5 a11" order="S"/>
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                        <scalar units="unit:dalton">336.1843609999999</scalar>
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                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
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                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.620793"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9657,1.423,-.8044;-2.0339,-.0284,-.431;-.845,-.5582,-.1287;-.7039,-1.8465,.2293;-1.8159,-2.6912,.2168;-3.0616,-2.163,-.1125;-3.1857,-.8086,-.4229;.6596,-2.1973,.7137;1.9275,-1.1774,-.1791;-4.1547,-.3662,-.6599;-1.705,-3.7419,.4896;-3.9448,-2.8062,-.1102;-.6414,3.418,-.6353;-1.3869,2.3162,1.3642;.8495,-3.2738,.8248;-2.9548,1.9091,-.7018;-1.6595,1.4802,-1.8621;2.2513,-1.9981,-1.7785;3.4534,-1.4797,.7776;2.9801,-1.396,-2.341;2.6325,-3.0234,-1.6546;1.3137,-2.0112,-2.3513;4.2723,-.894,.3353;3.2908,-1.1246,1.8047;3.731,-2.5445,.7945;-2.1784,3.088,1.411;-1.7669,1.3689,1.7648;-.5303,2.5897,1.9897;-1.5494,4.0495,-.6985;.1091,3.9399,-.0281;-.2266,3.2577,-1.6385;2.2381,1.8651,-.1835;3.1528,2.5745,-.2691;.8045,.7388,-.099;.775,.83,-1.7219;.6371,.3838,2.0209;1.5142,.4149,2.4153;.705,-1.6202,1.6842;-.9383,2.1264,-.0191;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.966184"
                              y3="1.422873"
                              z3="-0.803881"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.040561"
                              y3="-0.028297"
                              z3="-0.432234"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.848524"
                              y3="-0.558021"
                              z3="-0.13966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.701306"
                              y3="-1.848185"
                              z3="0.22518"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.820697"
                              y3="-2.689782"
                              z3="0.218707"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064734"
                              y3="-2.160003"
                              z3="-0.103789"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.193607"
                              y3="-0.804014"
                              z3="-0.415192"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.661309"
                              y3="-2.193825"
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                        <atom elementType="P"
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                              x3="1.929166"
                              y3="-1.180551"
                              z3="-0.186713"/>
                        <atom elementType="H"
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                              x3="-4.164149"
                              y3="-0.361385"
                              z3="-0.644122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.710806"
                              y3="-3.740205"
                              z3="0.492418"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.948103"
                              y3="-2.803188"
                              z3="-0.095898"/>
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                              x3="-0.644664"
                              y3="3.420189"
                              z3="-0.634102"/>
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                              x3="-1.382605"
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                              x3="-1.658501"
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                              x3="2.269039"
                              y3="-2.002852"
                              z3="-1.781846"/>
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                              x3="3.450531"
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                              y3="-2.014561"
                              z3="-2.367117"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.277083"
                              y3="-0.904352"
                              z3="0.339118"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.281903"
                              y3="-1.120541"
                              z3="1.801991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.720581"
                              y3="-2.547626"
                              z3="0.803586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.178221"
                              y3="3.083413"
                              z3="1.410831"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.754781"
                              y3="1.366544"
                              z3="1.768854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.525122"
                              y3="2.598329"
                              z3="1.982909"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.55507"
                              y3="4.048051"
                              z3="-0.696206"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.106077"
                              y3="3.945863"
                              z3="-0.030824"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.23289"
                              y3="3.260937"
                              z3="-1.638611"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.232813"
                              y3="1.869229"
                              z3="-0.183648"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.139781"
                              y3="2.588282"
                              z3="-0.271397"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.802867"
                              y3="0.736898"
                              z3="-0.104937"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.772822"
                              y3="0.842231"
                              z3="-1.722824"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.630405"
                              y3="0.355596"
                              z3="2.014114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.50352"
                              y3="0.387744"
                              z3="2.419104"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.704556"
                              y3="-1.598888"
                              z3="1.670395"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.93553"
                              y3="2.125805"
                              z3="-0.018583"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9662,1.4229,-.8039;-2.0406,-.0283,-.4322;-.8485,-.558,-.1397;-.7013,-1.8482,.2252;-1.8207,-2.6898,.2187;-3.0647,-2.16,-.1038;-3.1936,-.804,-.4152;.6613,-2.1938,.7059;1.9292,-1.1806,-.1867;-4.1641,-.3614,-.6441;-1.7108,-3.7402,.4924;-3.9481,-2.8032,-.0959;-.6447,3.4202,-.6341;-1.3826,2.3147,1.3638;.852,-3.2678,.83;-2.9521,1.9149,-.7016;-1.6585,1.4809,-1.8607;2.269,-2.0029,-1.7818;3.4505,-1.4807,.7788;3.0085,-1.4052,-2.3359;2.6449,-3.0292,-1.6503;1.3394,-2.0146,-2.3671;4.2771,-.9044,.3391;3.2819,-1.1205,1.802;3.7206,-2.5476,.8036;-2.1782,3.0834,1.4108;-1.7548,1.3665,1.7689;-.5251,2.5983,1.9829;-1.5551,4.0481,-.6962;.1061,3.9459,-.0308;-.2329,3.2609,-1.6386;2.2328,1.8692,-.1836;3.1398,2.5883,-.2714;.8029,.7369,-.1049;.7728,.8422,-1.7228;.6304,.3556,2.0141;1.5035,.3877,2.4191;.7046,-1.5989,1.6704;-.9355,2.1258,-.0186;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.96763"
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                              z3="-0.801758"/>
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                              z3="-0.13299"/>
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                              x3="-0.702324"
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                              id="a5"
                              x3="-1.820214"
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                              id="a7"
                              x3="-3.192339"
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                        <atom elementType="C"
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                              x3="-1.710006"
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                        <atom elementType="H"
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                              x3="-3.946425"
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                              y3="-2.545532"
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                              y3="3.26173"
                              z3="-1.637103"/>
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                              x3="2.234942"
                              y3="1.866493"
                              z3="-0.192293"/>
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                              x3="3.14383"
                              y3="2.582053"
                              z3="-0.288337"/>
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                              x3="0.802924"
                              y3="0.737541"
                              z3="-0.103807"/>
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                              y3="0.835135"
                              z3="-1.722819"/>
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                              x3="0.637055"
                              y3="0.371379"
                              z3="2.016726"/>
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                              id="a37"
                              x3="1.512134"
                              y3="0.397613"
                              z3="2.417614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.705834"
                              y3="-1.611194"
                              z3="1.679397"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.936464"
                              y3="2.126464"
                              z3="-0.017259"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
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                        <bond atomRefs2="a3 a34" 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 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9676,1.4242,-.8018;-2.0403,-.0276,-.4311;-.8493,-.5562,-.133;-.7023,-1.8471,.2282;-1.8202,-2.6901,.216;-3.0638,-2.1613,-.1111;-3.1923,-.8052,-.4213;.6604,-2.1953,.7081;1.9279,-1.1797,-.1833;-4.1622,-.3636,-.655;-1.71,-3.741,.4877;-3.9464,-2.8055,-.1082;-.6432,3.4206,-.6318;-1.3832,2.3153,1.3654;.8502,-3.2706,.8229;-2.954,1.9147,-.6963;-1.6629,1.4838,-1.8594;2.2666,-2.0034,-1.7781;3.4503,-1.4789,.781;2.9879,-1.3937,-2.3428;2.664,-3.0214,-1.646;1.3311,-2.0363,-2.3533;4.2757,-.9018,.34;3.2831,-1.1185,1.8044;3.7215,-2.5455,.8055;-2.1684,3.0944,1.4145;-1.7714,1.3708,1.764;-.5229,2.5807,1.9887;-1.5521,4.0509,-.6917;.1096,3.9435,-.0286;-.2332,3.2617,-1.6371;2.2349,1.8665,-.1923;3.1438,2.5821,-.2883;.8029,.7375,-.1038;.7662,.8351,-1.7228;.6371,.3714,2.0167;1.5121,.3976,2.4176;.7058,-1.6112,1.6794;-.9365,2.1265,-.0173;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-1.967422"
                              y3="1.423732"
                              z3="-0.801787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039058"
                              y3="-0.028056"
                              z3="-0.430922"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.848469"
                              y3="-0.555786"
                              z3="-0.129634"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.701686"
                              y3="-1.846738"
                              z3="0.230771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.818449"
                              y3="-2.690635"
                              z3="0.216167"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.061815"
                              y3="-2.162865"
                              z3="-0.11406"/>
                        <atom elementType="C"
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                              x3="-3.190343"
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                              z3="-0.424553"/>
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                              y3="-2.194451"
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                              y3="-1.179049"
                              z3="-0.182532"/>
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                              x3="-4.159891"
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                              x3="-1.707992"
                              y3="-3.741456"
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                              x3="-3.943995"
                              y3="-2.807669"
                              z3="-0.113457"/>
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                              x3="-1.383887"
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                              y3="-1.128113"
                              z3="1.803211"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.730814"
                              y3="-2.543838"
                              z3="0.790697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.179191"
                              y3="3.085663"
                              z3="1.411384"/>
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                              id="a27"
                              x3="-1.757669"
                              y3="1.368881"
                              z3="1.769105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.526369"
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                              x3="-1.552206"
                              y3="4.051194"
                              z3="-0.692963"/>
                        <atom elementType="H"
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                              y3="3.943331"
                              z3="-0.030749"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.234026"
                              y3="3.260879"
                              z3="-1.638708"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.235445"
                              y3="1.867414"
                              z3="-0.185792"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.145226"
                              y3="2.582187"
                              z3="-0.279016"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803132"
                              y3="0.738585"
                              z3="-0.100616"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.769172"
                              y3="0.835241"
                              z3="-1.720148"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.637985"
                              y3="0.371957"
                              z3="2.019732"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.513242"
                              y3="0.401276"
                              z3="2.419911"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.706727"
                              y3="-1.609536"
                              z3="1.682536"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.936872"
                              y3="2.126981"
                              z3="-0.017717"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9674,1.4237,-.8018;-2.0391,-.0281,-.4309;-.8485,-.5558,-.1296;-.7017,-1.8467,.2308;-1.8184,-2.6906,.2162;-3.0618,-2.1629,-.1141;-3.1903,-.8071,-.4246;.6609,-2.1945,.7119;1.9271,-1.179,-.1825;-4.1599,-.3662,-.6612;-1.708,-3.7415,.4881;-3.944,-2.8077,-.1135;-.6435,3.4205,-.6333;-1.3839,2.3168,1.3647;.8512,-3.2697,.8269;-2.9543,1.9132,-.6958;-1.6634,1.4834,-1.8596;2.2591,-2.0051,-1.7774;3.4527,-1.4788,.7763;2.9985,-1.411,-2.3352;2.6322,-3.0323,-1.6449;1.3274,-2.0148,-2.3594;4.2733,-.8923,.3388;3.2856,-1.1281,1.8032;3.7308,-2.5438,.7907;-2.1792,3.0857,1.4114;-1.7577,1.3689,1.7691;-.5264,2.5978,1.985;-1.5522,4.0512,-.693;.1098,3.9433,-.0307;-.234,3.2609,-1.6387;2.2354,1.8674,-.1858;3.1452,2.5822,-.279;.8031,.7386,-.1006;.7692,.8352,-1.7201;.638,.372,2.0197;1.5132,.4013,2.4199;.7067,-1.6095,1.6825;-.9369,2.127,-.0177;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.134679"/>
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                              x3="-0.698817"
                              y3="-1.849859"
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                              id="a5"
                              x3="-1.816171"
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                              x3="-3.059337"
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                              x3="-3.189254"
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                              z3="-0.423452"/>
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                              x3="-3.941426"
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                              y3="-2.008533"
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                              y3="-2.546731"
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                              z3="-0.04443"/>
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                              x3="-0.246009"
                              y3="3.258616"
                              z3="-1.647486"/>
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                              x3="2.226625"
                              y3="1.876428"
                              z3="-0.171514"/>
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                              y3="2.596886"
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                              y3="0.739373"
                              z3="-0.097905"/>
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                              y3="0.358607"
                              z3="2.024003"/>
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                              id="a37"
                              x3="1.503871"
                              y3="0.396523"
                              z3="2.423536"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.705137"
                              y3="-1.593853"
                              z3="1.681279"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.93471"
                              y3="2.127987"
                              z3="-0.018629"/>
                     </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 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9669,1.4222,-.7998;-2.0378,-.0299,-.4309;-.8468,-.5586,-.1347;-.6988,-1.8499,.2276;-1.8162,-2.6934,.2114;-3.0593,-2.1649,-.1172;-3.1893,-.8082,-.4235;.6613,-2.1932,.7141;1.9269,-1.1821,-.1821;-4.1594,-.3669,-.6564;-1.7058,-3.7444,.4824;-3.9414,-2.8099,-.117;-.645,3.4207,-.6383;-1.3778,2.3216,1.3617;.8504,-3.2671,.839;-2.9541,1.9101,-.6907;-1.666,1.4851,-1.8583;2.255,-2.0085,-1.777;3.4556,-1.4832,.7707;3.0015,-1.4246,-2.337;2.6196,-3.0381,-1.6382;1.3242,-2.0107,-2.3596;4.2709,-.8891,.3336;3.2919,-1.1401,1.8009;3.7393,-2.5467,.7778;-2.1778,3.0871,1.4087;-1.7414,1.3728,1.7721;-.518,2.6151,1.9728;-1.553,4.053,-.6898;.1154,3.9429,-.0444;-.246,3.2586,-1.6475;2.2266,1.8764,-.1715;3.1332,2.5969,-.2502;.8004,.7394,-.0979;.7753,.842,-1.7153;.6282,.3586,2.024;1.5039,.3965,2.4235;.7051,-1.5939,1.6813;-.9347,2.128,-.0186;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.968753"
                              y3="1.423837"
                              z3="-0.797761"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03857"
                              y3="-0.028813"
                              z3="-0.430297"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.847905"
                              y3="-0.557396"
                              z3="-0.132458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.7005"
                              y3="-1.84889"
                              z3="0.227299"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.817021"
                              y3="-2.692855"
                              z3="0.209628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.060275"
                              y3="-2.164622"
                              z3="-0.119981"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.189653"
                              y3="-0.807946"
                              z3="-0.425545"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.660588"
                              y3="-2.195304"
                              z3="0.711459"/>
                        <atom elementType="P"
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                              x3="1.926515"
                              y3="-1.180858"
                              z3="-0.181956"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.159531"
                              y3="-0.366713"
                              z3="-0.660026"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.7065"
                              y3="-3.744127"
                              z3="0.479742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.942219"
                              y3="-2.809751"
                              z3="-0.121382"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.645199"
                              y3="3.421655"
                              z3="-0.633854"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.376999"
                              y3="2.319217"
                              z3="1.36484"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.849284"
                              y3="-3.270633"
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                        <atom elementType="H"
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                              x3="-2.956084"
                              y3="1.911103"
                              z3="-0.686313"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.669562"
                              y3="1.487992"
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                              x3="2.259986"
                              y3="-2.010409"
                              z3="-1.774154"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.452046"
                              y3="-1.478964"
                              z3="0.776818"/>
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                              x3="3.000486"
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                              y3="-3.036492"
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                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.271456"
                              y3="-0.894825"
                              z3="0.333881"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.288395"
                              y3="-1.122296"
                              z3="1.802442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.729851"
                              y3="-2.543845"
                              z3="0.797266"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.164384"
                              y3="3.097186"
                              z3="1.416171"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.75834"
                              y3="1.373925"
                              z3="1.767497"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.513052"
                              y3="2.591291"
                              z3="1.980125"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.553234"
                              y3="4.053878"
                              z3="-0.685803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.113784"
                              y3="3.942918"
                              z3="-0.037265"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.244106"
                              y3="3.261613"
                              z3="-1.642543"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.22753"
                              y3="1.874435"
                              z3="-0.187254"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.134953"
                              y3="2.59337"
                              z3="-0.270177"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800384"
                              y3="0.739384"
                              z3="-0.101969"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.765468"
                              y3="0.836352"
                              z3="-1.72031"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.634775"
                              y3="0.369521"
                              z3="2.020189"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.511953"
                              y3="0.40558"
                              z3="2.416151"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.707385"
                              y3="-1.609408"
                              z3="1.684136"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.935662"
                              y3="2.128004"
                              z3="-0.016745"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9688,1.4238,-.7978;-2.0386,-.0288,-.4303;-.8479,-.5574,-.1325;-.7005,-1.8489,.2273;-1.817,-2.6929,.2096;-3.0603,-2.1646,-.12;-3.1897,-.8079,-.4255;.6606,-2.1953,.7115;1.9265,-1.1809,-.182;-4.1595,-.3667,-.66;-1.7065,-3.7441,.4797;-3.9422,-2.8098,-.1214;-.6452,3.4217,-.6339;-1.377,2.3192,1.3648;.8493,-3.2706,.826;-2.9561,1.9111,-.6863;-1.6696,1.488,-1.8567;2.26,-2.0104,-1.7742;3.452,-1.479,.7768;3.0005,-1.4215,-2.3366;2.6333,-3.0365,-1.633;1.3285,-2.0221,-2.3557;4.2715,-.8948,.3339;3.2884,-1.1223,1.8024;3.7299,-2.5438,.7973;-2.1644,3.0972,1.4162;-1.7583,1.3739,1.7675;-.5131,2.5913,1.9801;-1.5532,4.0539,-.6858;.1138,3.9429,-.0373;-.2441,3.2616,-1.6425;2.2275,1.8744,-.1873;3.135,2.5934,-.2702;.8004,.7394,-.102;.7655,.8364,-1.7203;.6348,.3695,2.0202;1.512,.4056,2.4162;.7074,-1.6094,1.6841;-.9357,2.128,-.0167;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.969138"
                              y3="1.425168"
                              z3="-0.797449"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.038786"
                              y3="-0.027663"
                              z3="-0.430179"/>
                        <atom elementType="N"
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                              x3="-0.848605"
                              y3="-0.556282"
                              z3="-0.130233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.701956"
                              y3="-1.847714"
                              z3="0.228052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.817986"
                              y3="-2.691831"
                              z3="0.209292"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.061134"
                              y3="-2.163712"
                              z3="-0.121629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.189746"
                              y3="-0.807163"
                              z3="-0.42735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.660014"
                              y3="-2.19731"
                              z3="0.70975"/>
                        <atom elementType="P"
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                              x3="1.92646"
                              y3="-1.179904"
                              z3="-0.181102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.159238"
                              y3="-0.36594"
                              z3="-0.663548"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.70752"
                              y3="-3.743234"
                              z3="0.47896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.943066"
                              y3="-2.808829"
                              z3="-0.124229"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.644896"
                              y3="3.422497"
                              z3="-0.629079"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.378766"
                              y3="2.31642"
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                        <atom elementType="H"
                              id="a15"
                              x3="0.848035"
                              y3="-3.273906"
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                              x3="-2.956699"
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                        <atom elementType="H"
                              id="a17"
                              x3="-1.669322"
                              y3="1.489723"
                              z3="-1.856206"/>
                        <atom elementType="C"
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                              x3="2.263913"
                              y3="-2.010433"
                              z3="-1.772041"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.449591"
                              y3="-1.476867"
                              z3="0.781893"/>
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                              x3="2.993884"
                              y3="-1.413034"
                              z3="-2.339152"/>
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                              id="a21"
                              x3="2.651166"
                              y3="-3.031257"
                              z3="-1.630315"/>
                        <atom elementType="H"
                              id="a22"
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                              z3="-2.349646"/>
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                              id="a23"
                              x3="4.273496"
                              y3="-0.904643"
                              z3="0.331753"/>
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                              id="a24"
                              x3="3.288144"
                              y3="-1.105782"
                              z3="1.802755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.719421"
                              y3="-2.543448"
                              z3="0.816051"/>
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                              id="a26"
                              x3="-2.155481"
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                              z3="1.421095"/>
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                              id="a27"
                              x3="-1.775138"
                              y3="1.374408"
                              z3="1.763209"/>
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                              id="a28"
                              x3="-0.512674"
                              y3="2.571249"
                              z3="1.986978"/>
                        <atom elementType="H"
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                              x3="-1.552951"
                              y3="4.054653"
                              z3="-0.681951"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.112379"
                              y3="3.942738"
                              z3="-0.029377"/>
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                              id="a31"
                              x3="-0.241186"
                              y3="3.26456"
                              z3="-1.637066"/>
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                              id="a32"
                              x3="2.228536"
                              y3="1.872647"
                              z3="-0.198955"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.136222"
                              y3="2.590061"
                              z3="-0.291756"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800573"
                              y3="0.739369"
                              z3="-0.104386"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.757341"
                              y3="0.8314"
                              z3="-1.723605"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.640847"
                              y3="0.381753"
                              z3="2.017403"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.519721"
                              y3="0.412797"
                              z3="2.409746"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.710061"
                              y3="-1.625724"
                              z3="1.687663"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.936538"
                              y3="2.12782"
                              z3="-0.014928"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9691,1.4252,-.7974;-2.0388,-.0277,-.4302;-.8486,-.5563,-.1302;-.702,-1.8477,.2281;-1.818,-2.6918,.2093;-3.0611,-2.1637,-.1216;-3.1897,-.8072,-.4274;.66,-2.1973,.7097;1.9265,-1.1799,-.1811;-4.1592,-.3659,-.6635;-1.7075,-3.7432,.479;-3.9431,-2.8088,-.1242;-.6449,3.4225,-.6291;-1.3788,2.3164,1.3673;.848,-3.2739,.8143;-2.9567,1.9121,-.6863;-1.6693,1.4897,-1.8562;2.2639,-2.0104,-1.772;3.4496,-1.4769,.7819;2.9939,-1.413,-2.3392;2.6512,-3.0313,-1.6303;1.3301,-2.0358,-2.3496;4.2735,-.9046,.3318;3.2881,-1.1058,1.8028;3.7194,-2.5434,.8161;-2.1555,3.1046,1.4211;-1.7751,1.3744,1.7632;-.5127,2.5712,1.987;-1.553,4.0547,-.682;.1124,3.9427,-.0294;-.2412,3.2646,-1.6371;2.2285,1.8726,-.199;3.1362,2.5901,-.2918;.8006,.7394,-.1044;.7573,.8314,-1.7236;.6408,.3818,2.0174;1.5197,.4128,2.4097;.7101,-1.6257,1.6877;-.9365,2.1278,-.0149;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.969896"
                              y3="1.426375"
                              z3="-0.796647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039168"
                              y3="-0.026614"
                              z3="-0.429577"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.849353"
                              y3="-0.555208"
                              z3="-0.12792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.703298"
                              y3="-1.846694"
                              z3="0.228582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.818875"
                              y3="-2.69097"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.061998"
                              y3="-2.162962"
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                        <atom elementType="C"
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                              x3="-3.189973"
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                              z3="-0.428538"/>
                        <atom elementType="C"
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                              z3="0.707489"/>
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                              y3="-1.178934"
                              z3="-0.180283"/>
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                              x3="-4.159139"
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                              y3="-3.742541"
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                              x3="-3.9439"
                              y3="-2.80809"
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                              y3="-2.009925"
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                              y3="-1.08922"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.708282"
                              y3="-2.543396"
                              z3="0.835231"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.144531"
                              y3="3.113364"
                              z3="1.426384"/>
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                              id="a27"
                              x3="-1.791367"
                              y3="1.376157"
                              z3="1.758798"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.510852"
                              y3="2.55126"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.553047"
                              y3="4.054969"
                              z3="-0.680003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.11057"
                              y3="3.943057"
                              z3="-0.02322"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.23841"
                              y3="3.266637"
                              z3="-1.632774"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.228739"
                              y3="1.87162"
                              z3="-0.211051"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.136465"
                              y3="2.588297"
                              z3="-0.309069"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800593"
                              y3="0.739417"
                              z3="-0.106773"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.749674"
                              y3="0.826297"
                              z3="-1.726663"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.645657"
                              y3="0.392427"
                              z3="2.015144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.525805"
                              y3="0.417468"
                              z3="2.404812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.712555"
                              y3="-1.64125"
                              z3="1.690782"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.937296"
                              y3="2.127808"
                              z3="-0.01351"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9699,1.4264,-.7966;-2.0392,-.0266,-.4296;-.8494,-.5552,-.1279;-.7033,-1.8467,.2286;-1.8189,-2.691,.2089;-3.062,-2.163,-.1229;-3.19,-.8065,-.4285;.6595,-2.1995,.7075;1.9265,-1.1789,-.1803;-4.1591,-.3653,-.6662;-1.7084,-3.7425,.478;-3.9439,-2.8081,-.1265;-.6448,3.4232,-.6256;-1.3795,2.3144,1.3694;.8469,-3.2773,.8019;-2.9576,1.913,-.685;-1.6702,1.4912,-1.8555;2.2683,-2.0099,-1.7701;3.4472,-1.4752,.7869;2.988,-1.4042,-2.3414;2.6689,-3.0255,-1.6281;1.3326,-2.0484,-2.3441;4.2758,-.9158,.3293;3.2886,-1.0892,1.8027;3.7083,-2.5434,.8352;-2.1445,3.1134,1.4264;-1.7914,1.3762,1.7588;-.5109,2.5513,1.9928;-1.553,4.055,-.68;.1106,3.9431,-.0232;-.2384,3.2666,-1.6328;2.2287,1.8716,-.2111;3.1365,2.5883,-.3091;.8006,.7394,-.1068;.7497,.8263,-1.7267;.6457,.3924,2.0151;1.5258,.4175,2.4048;.7126,-1.6413,1.6908;-.9373,2.1278,-.0135;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.970765"
                              y3="1.42742"
                              z3="-0.795561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039672"
                              y3="-0.025691"
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                              y3="-0.554552"
                              z3="-0.126078"/>
                        <atom elementType="C"
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                              x3="-0.704803"
                              y3="-1.846044"
                              z3="0.228707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.82002"
                              y3="-2.690333"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.063221"
                              y3="-2.162204"
                              z3="-0.123513"/>
                        <atom elementType="C"
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                              x3="-3.190481"
                              y3="-0.805729"
                              z3="-0.428696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.659025"
                              y3="-2.202665"
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                              z3="-0.179454"/>
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                              x3="-4.159384"
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.945182"
                              y3="-2.80722"
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                              x3="-0.64464"
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                              id="a14"
                              x3="-1.380299"
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                              id="a17"
                              x3="-1.671304"
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                              z3="-1.854445"/>
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                              id="a18"
                              x3="2.273409"
                              y3="-2.008992"
                              z3="-1.768311"/>
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                              id="a19"
                              x3="3.444536"
                              y3="-1.473366"
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                              y3="-1.394881"
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                              id="a21"
                              x3="2.687611"
                              y3="-3.019087"
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                              id="a22"
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                              x3="3.287928"
                              y3="-1.073596"
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                              id="a25"
                              x3="3.697616"
                              y3="-2.542815"
                              z3="0.854106"/>
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                              z3="1.755114"/>
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                              x3="-0.50943"
                              y3="2.532951"
                              z3="1.998176"/>
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                              id="a29"
                              x3="-1.552712"
                              y3="4.055628"
                              z3="-0.677366"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.109997"
                              y3="3.942689"
                              z3="-0.018523"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.236904"
                              y3="3.268165"
                              z3="-1.629403"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.229084"
                              y3="1.870039"
                              z3="-0.221188"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.136938"
                              y3="2.585523"
                              z3="-0.326605"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800455"
                              y3="0.739252"
                              z3="-0.1089"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.742539"
                              y3="0.821894"
                              z3="-1.72956"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.650283"
                              y3="0.403917"
                              z3="2.012206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.531659"
                              y3="0.42462"
                              z3="2.399064"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.715441"
                              y3="-1.661329"
                              z3="1.69339"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.938076"
                              y3="2.127821"
                              z3="-0.012049"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9708,1.4274,-.7956;-2.0397,-.0257,-.4286;-.8501,-.5546,-.1261;-.7048,-1.846,.2287;-1.82,-2.6903,.2084;-3.0632,-2.1622,-.1235;-3.1905,-.8057,-.4287;.659,-2.2027,.7043;1.9266,-1.1779,-.1795;-4.1594,-.3643,-.667;-1.7095,-3.7421,.4766;-3.9452,-2.8072,-.1279;-.6446,3.4236,-.6226;-1.3803,2.3132,1.3715;.8456,-3.2817,.7867;-2.9586,1.9138,-.6836;-1.6713,1.4924,-1.8544;2.2734,-2.009,-1.7683;3.4445,-1.4734,.7924;2.9828,-1.3949,-2.3434;2.6876,-3.0191,-1.626;1.3362,-2.0608,-2.3389;4.2776,-.9259,.3286;3.2879,-1.0736,1.8032;3.6976,-2.5428,.8541;-2.134,3.1225,1.431;-1.8072,1.3793,1.7551;-.5094,2.533,1.9982;-1.5527,4.0556,-.6774;.11,3.9427,-.0185;-.2369,3.2682,-1.6294;2.2291,1.87,-.2212;3.1369,2.5855,-.3266;.8005,.7393,-.1089;.7425,.8219,-1.7296;.6503,.4039,2.0122;1.5317,.4246,2.3991;.7154,-1.6613,1.6934;-.9381,2.1278,-.012;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a2"
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                              y3="-0.553396"
                              z3="-0.123384"/>
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                              x3="-0.705964"
                              y3="-1.845125"
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                              x3="-1.820819"
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                              x3="-3.064023"
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                              y3="4.056177"
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                              x3="-0.23389"
                              y3="3.269956"
                              z3="-1.625401"/>
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                              x3="2.229535"
                              y3="1.868898"
                              z3="-0.232664"/>
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                              x3="3.137763"
                              y3="2.583048"
                              z3="-0.343811"/>
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                              x3="0.800462"
                              y3="0.739621"
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                              y3="0.817536"
                              z3="-1.732154"/>
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                              y3="0.414116"
                              z3="2.010287"/>
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                              id="a37"
                              x3="1.537513"
                              y3="0.430338"
                              z3="2.394954"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.718505"
                              y3="-1.678562"
                              z3="1.696834"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.939062"
                              y3="2.128075"
                              z3="-0.010768"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.621881"/>
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                              x3="1.347462"
                              y3="-2.081709"
                              z3="-2.330953"/>
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                              id="a23"
                              x3="4.280543"
                              y3="-0.945314"
                              z3="0.330532"/>
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                              x3="3.28469"
                              y3="-1.042871"
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                              id="a25"
                              x3="3.675912"
                              y3="-2.540349"
                              z3="0.893145"/>
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                              id="a26"
                              x3="-2.113157"
                              y3="3.13929"
                              z3="1.440836"/>
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                              id="a27"
                              x3="-1.837187"
                              y3="1.386176"
                              z3="1.747732"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.506225"
                              y3="2.496028"
                              z3="2.008456"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.551661"
                              y3="4.057034"
                              z3="-0.672806"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.109313"
                              y3="3.941614"
                              z3="-0.010167"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.234044"
                              y3="3.270472"
                              z3="-1.623362"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.229498"
                              y3="1.866203"
                              z3="-0.243862"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.137988"
                              y3="2.578792"
                              z3="-0.362842"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.79986"
                              y3="0.738681"
                              z3="-0.113771"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.727694"
                              y3="0.811844"
                              z3="-1.735766"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.660991"
                              y3="0.424681"
                              z3="2.005852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.54431"
                              y3="0.441421"
                              z3="2.38786"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.71875"
                              y3="-1.702875"
                              z3="1.695677"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.939893"
                              y3="2.127903"
                              z3="-0.009309"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.973,1.4294,-.793;-2.0412,-.0239,-.4259;-.852,-.5535,-.1227;-.7082,-1.8452,.228;-1.8231,-2.689,.2079;-3.0667,-2.1603,-.123;-3.1923,-.8038,-.4273;.6577,-2.2107,.6953;1.9269,-1.1758,-.1776;-4.1607,-.3614,-.6662;-1.7126,-3.7413,.4741;-3.949,-2.8048,-.128;-.6442,3.4242,-.6173;-1.3813,2.3112,1.3758;.8434,-3.2919,.7512;-2.9611,1.9153,-.6804;-1.6742,1.4942,-1.8521;2.2858,-2.0057,-1.7647;3.4384,-1.4692,.8053;2.9772,-1.3762,-2.3448;2.7244,-3.0053,-1.6219;1.3475,-2.0817,-2.331;4.2805,-.9453,.3305;3.2847,-1.0429,1.8057;3.6759,-2.5403,.8931;-2.1132,3.1393,1.4408;-1.8372,1.3862,1.7477;-.5062,2.496,2.0085;-1.5517,4.057,-.6728;.1093,3.9416,-.0102;-.234,3.2705,-1.6234;2.2295,1.8662,-.2439;3.138,2.5788,-.3628;.7999,.7387,-.1138;.7277,.8118,-1.7358;.661,.4247,2.0059;1.5443,.4414,2.3879;.7188,-1.7029,1.6957;-.9399,2.1279,-.0093;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.974249"
                              y3="1.431128"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.0421"
                              y3="-0.022342"
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                        <atom elementType="N"
                              id="a3"
                              x3="-0.853266"
                              y3="-0.552093"
                              z3="-0.119998"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.71014"
                              y3="-1.844237"
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                        <atom elementType="C"
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                              x3="-1.824947"
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                        <atom elementType="C"
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                              x3="-3.068407"
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                              id="a25"
                              x3="3.664665"
                              y3="-2.537154"
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                              x3="-1.848265"
                              y3="1.385765"
                              z3="1.744388"/>
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                              y3="4.058417"
                              z3="-0.668365"/>
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                              y3="3.941395"
                              z3="-0.00298"/>
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                              id="a31"
                              x3="-0.232227"
                              y3="3.273587"
                              z3="-1.618293"/>
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                              id="a32"
                              x3="2.230327"
                              y3="1.863275"
                              z3="-0.260096"/>
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                              x3="3.139823"
                              y3="2.573347"
                              z3="-0.386383"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.799651"
                              y3="0.738478"
                              z3="-0.117915"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.717278"
                              y3="0.807457"
                              z3="-1.740042"/>
                        <atom elementType="O"
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                              x3="0.66929"
                              y3="0.431667"
                              z3="2.002702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.553197"
                              y3="0.455144"
                              z3="2.382688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.721651"
                              y3="-1.719877"
                              z3="1.698414"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.940915"
                              y3="2.128009"
                              z3="-0.007534"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9742,1.4311,-.7918;-2.0421,-.0223,-.425;-.8533,-.5521,-.12;-.7101,-1.8442,.2279;-1.8249,-2.6879,.2073;-3.0684,-2.159,-.1241;-3.1931,-.8026,-.4284;.6565,-2.2139,.6909;1.9262,-1.1751,-.1773;-4.1611,-.3601,-.6689;-1.7145,-3.7404,.4727;-3.9508,-2.8032,-.1299;-.6441,3.4253,-.6126;-1.3815,2.308,1.3788;.8413,-3.2961,.7335;-2.9624,1.9168,-.6782;-1.676,1.4963,-1.8511;2.2926,-2.0064,-1.7621;3.4341,-1.4656,.8122;2.9762,-1.3708,-2.3445;2.7418,-3.001,-1.6175;1.3545,-2.094,-2.3274;4.2805,-.9532,.3325;3.2808,-1.026,1.8067;3.6647,-2.5372,.9135;-2.1051,3.1427,1.448;-1.8483,1.3858,1.7444;-.5052,2.4777,2.0141;-1.5514,4.0584,-.6684;.1082,3.9414,-.003;-.2322,3.2736,-1.6183;2.2303,1.8633,-.2601;3.1398,2.5733,-.3864;.7997,.7385,-.1179;.7173,.8075,-1.74;.6693,.4317,2.0027;1.5532,.4551,2.3827;.7217,-1.7199,1.6984;-.9409,2.128,-.0075;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.117992"/>
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                              x3="-0.708565"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.822526"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="-1.712128"
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                        <atom elementType="H"
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                              x3="-3.947572"
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                              x3="-2.960176"
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                              x3="-1.671476"
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                              z3="-1.852918"/>
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                              x3="2.281177"
                              y3="-2.007657"
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                        <atom elementType="C"
                              id="a19"
                              x3="3.438902"
                              y3="-1.468084"
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                              x3="2.970492"
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                              id="a22"
                              x3="1.341109"
                              y3="-2.084543"
                              z3="-2.326291"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.280637"
                              y3="-0.945794"
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                              id="a24"
                              x3="3.287303"
                              y3="-1.039488"
                              z3="1.804625"/>
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                              id="a25"
                              x3="3.675667"
                              y3="-2.539286"
                              z3="0.894092"/>
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                              id="a26"
                              x3="-2.122768"
                              y3="3.129713"
                              z3="1.441658"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.831467"
                              y3="1.379414"
                              z3="1.748474"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.510696"
                              y3="2.499789"
                              z3="2.011001"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.551148"
                              y3="4.057656"
                              z3="-0.672168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.107405"
                              y3="3.942461"
                              z3="-0.003657"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.229607"
                              y3="3.272885"
                              z3="-1.618994"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.230794"
                              y3="1.866005"
                              z3="-0.249934"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.139954"
                              y3="2.577644"
                              z3="-0.369442"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800831"
                              y3="0.739492"
                              z3="-0.113754"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.723855"
                              y3="0.808826"
                              z3="-1.736222"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.665919"
                              y3="0.429524"
                              z3="2.006866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.550009"
                              y3="0.444508"
                              z3="2.386908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.720689"
                              y3="-1.704465"
                              z3="1.700148"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.940253"
                              y3="2.128309"
                              z3="-0.008505"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9718,1.4304,-.7941;-2.0399,-.0228,-.4263;-.8516,-.5515,-.118;-.7086,-1.8433,.231;-1.8225,-2.6877,.2088;-3.0656,-2.1599,-.1264;-3.1903,-.8039,-.4322;.6575,-2.2099,.6981;1.9263,-1.1749,-.1764;-4.158,-.3624,-.6757;-1.7121,-3.7399,.4757;-3.9476,-2.8047,-.1338;-.6434,3.4253,-.6142;-1.3833,2.3086,1.3769;.8429,-3.2915,.7498;-2.9602,1.916,-.6828;-1.6715,1.4947,-1.8529;2.2812,-2.0077,-1.7629;3.4389,-1.4681,.8049;2.9705,-1.3788,-2.3459;2.7201,-3.0072,-1.6202;1.3411,-2.0845,-2.3263;4.2806,-.9458,.3276;3.2873,-1.0395,1.8046;3.6757,-2.5393,.8941;-2.1228,3.1297,1.4417;-1.8315,1.3794,1.7485;-.5107,2.4998,2.011;-1.5511,4.0577,-.6722;.1074,3.9425,-.0037;-.2296,3.2729,-1.619;2.2308,1.866,-.2499;3.14,2.5776,-.3694;.8008,.7395,-.1138;.7239,.8088,-1.7362;.6659,.4295,2.0069;1.55,.4445,2.3869;.7207,-1.7045,1.7001;-.9403,2.1283,-.0085;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.971715"
                              y3="1.431278"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.04058"
                              y3="-0.021594"
                              z3="-0.42437"/>
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                              x3="-0.852484"
                              y3="-0.551474"
                              z3="-0.115631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.710683"
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                              id="a5"
                              x3="-1.825196"
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                        <atom elementType="C"
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                              x3="-3.068433"
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                              x3="-3.951097"
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                              id="a25"
                              x3="3.666149"
                              y3="-2.538492"
                              z3="0.910115"/>
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                              y3="1.380797"
                              z3="1.745656"/>
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                              x3="-0.515544"
                              y3="2.483488"
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                              x3="-1.548483"
                              y3="4.058227"
                              z3="-0.67098"/>
                        <atom elementType="H"
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                              y3="3.941042"
                              z3="0.005079"/>
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                              x3="-0.223029"
                              y3="3.273511"
                              z3="-1.612595"/>
                        <atom elementType="C"
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                              x3="2.231756"
                              y3="1.861861"
                              z3="-0.264864"/>
                        <atom elementType="O"
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                              x3="3.142253"
                              y3="2.570517"
                              z3="-0.391915"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800651"
                              y3="0.73838"
                              z3="-0.115844"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.715986"
                              y3="0.801031"
                              z3="-1.739057"/>
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                              x3="0.677547"
                              y3="0.440433"
                              z3="2.003631"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.563156"
                              y3="0.46669"
                              z3="2.37914"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.721348"
                              y3="-1.727784"
                              z3="1.698036"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.9421"
                              y3="2.127808"
                              z3="-0.006449"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9717,1.4313,-.7946;-2.0406,-.0216,-.4244;-.8525,-.5515,-.1156;-.7107,-1.8434,.2305;-1.8252,-2.6868,.2101;-3.0684,-2.1579,-.123;-3.1916,-.8019,-.4293;.6568,-2.2155,.6915;1.9264,-1.1741,-.1759;-4.1589,-.3594,-.6726;-1.7151,-3.7393,.476;-3.9511,-2.8018,-.1293;-.6416,3.425,-.6096;-1.3887,2.3064,1.3793;.8428,-3.2978,.7303;-2.9604,1.9171,-.687;-1.6683,1.4938,-1.8526;2.2883,-2.0039,-1.7627;3.4348,-1.4668,.8125;2.97,-1.3672,-2.3459;2.738,-2.9988,-1.621;1.3487,-2.0911,-2.3255;4.2808,-.9521,.3345;3.2807,-1.0303,1.8083;3.6661,-2.5385,.9101;-2.1206,3.1335,1.4444;-1.849,1.3808,1.7457;-.5155,2.4835,2.0174;-1.5485,4.0582,-.671;.1068,3.941,.0051;-.223,3.2735,-1.6126;2.2318,1.8619,-.2649;3.1423,2.5705,-.3919;.8007,.7384,-.1158;.716,.801,-1.7391;.6775,.4404,2.0036;1.5632,.4667,2.3791;.7213,-1.7278,1.698;-.9421,2.1278,-.0064;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.712614"
                              y3="-1.843574"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.827209"
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                        <atom elementType="C"
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                              x3="-3.070655"
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                              id="a8"
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                              x3="-4.160415"
                              y3="-0.358048"
                              z3="-0.671766"/>
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                              x3="-1.717085"
                              y3="-3.739531"
                              z3="0.472606"/>
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                              id="a12"
                              x3="-3.953521"
                              y3="-2.800807"
                              z3="-0.129905"/>
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                              x3="-0.641915"
                              y3="3.425466"
                              z3="-0.606549"/>
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                              id="a14"
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                              x3="-2.962641"
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                              z3="-0.683289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671915"
                              y3="1.495302"
                              z3="-1.851043"/>
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                              id="a18"
                              x3="2.296325"
                              y3="-2.003466"
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                        <atom elementType="C"
                              id="a19"
                              x3="3.430011"
                              y3="-1.463911"
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                        <atom elementType="H"
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                              x3="2.970391"
                              y3="-1.359945"
                              z3="-2.345302"/>
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                              x3="2.757089"
                              y3="-2.993056"
                              z3="-1.617667"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.35756"
                              y3="-2.102269"
                              z3="-2.323159"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.279745"
                              y3="-0.957138"
                              z3="0.339956"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.274139"
                              y3="-1.017988"
                              z3="1.811235"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.656525"
                              y3="-2.535629"
                              z3="0.927508"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.106292"
                              y3="3.142087"
                              z3="1.452439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.863253"
                              y3="1.383895"
                              z3="1.741541"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.511267"
                              y3="2.461158"
                              z3="2.021837"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.548501"
                              y3="4.059281"
                              z3="-0.667141"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.10649"
                              y3="3.94018"
                              z3="0.009168"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.223255"
                              y3="3.275367"
                              z3="-1.609733"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.23231"
                              y3="1.858372"
                              z3="-0.278287"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.143884"
                              y3="2.564136"
                              z3="-0.413554"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.799949"
                              y3="0.737799"
                              z3="-0.11973"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.708365"
                              y3="0.796357"
                              z3="-1.742916"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.685224"
                              y3="0.446808"
                              z3="2.001441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.571128"
                              y3="0.486114"
                              z3="2.374913"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.722566"
                              y3="-1.743922"
                              z3="1.699316"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.943202"
                              y3="2.127696"
                              z3="-0.005195"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9739,1.4324,-.7926;-2.0421,-.0207,-.423;-.8541,-.5509,-.1143;-.7126,-1.8436,.2288;-1.8272,-2.6866,.2084;-3.0707,-2.1572,-.1235;-3.1933,-.801,-.4286;.6555,-2.2194,.6859;1.9257,-1.1738,-.1757;-4.1604,-.358,-.6718;-1.7171,-3.7395,.4726;-3.9535,-2.8008,-.1299;-.6419,3.4255,-.6065;-1.3873,2.3043,1.382;.8406,-3.3023,.7125;-2.9626,1.918,-.6833;-1.6719,1.4953,-1.851;2.2963,-2.0035,-1.7607;3.43,-1.4639,.8198;2.9704,-1.3599,-2.3453;2.7571,-2.9931,-1.6177;1.3576,-2.1023,-2.3232;4.2797,-.9571,.34;3.2741,-1.018,1.8112;3.6565,-2.5356,.9275;-2.1063,3.1421,1.4524;-1.8633,1.3839,1.7415;-.5113,2.4612,2.0218;-1.5485,4.0593,-.6671;.1065,3.9402,.0092;-.2233,3.2754,-1.6097;2.2323,1.8584,-.2783;3.1439,2.5641,-.4136;.7999,.7378,-.1197;.7084,.7964,-1.7429;.6852,.4468,2.0014;1.5711,.4861,2.3749;.7226,-1.7439,1.6993;-.9432,2.1277,-.0052;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.971597"
                              y3="1.431933"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.040136"
                              y3="-0.020925"
                              z3="-0.424767"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.852482"
                              y3="-0.550311"
                              z3="-0.113471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.711124"
                              y3="-1.842411"
                              z3="0.231392"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.825068"
                              y3="-2.686067"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.068175"
                              y3="-2.157603"
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                        <atom elementType="C"
                              id="a7"
                              x3="-3.190839"
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                              z3="-0.431847"/>
                        <atom elementType="C"
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                              y3="-2.215332"
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                              x3="1.925969"
                              y3="-1.173386"
                              z3="-0.175075"/>
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                              id="a10"
                              x3="-4.157745"
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                              x3="-1.715021"
                              y3="-3.738452"
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.950747"
                              y3="-2.80161"
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                              x3="-0.641623"
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                              x3="-1.388398"
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                              x3="2.286502"
                              y3="-2.004517"
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                              x3="3.434425"
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                              x3="4.280988"
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                              x3="3.282169"
                              y3="-1.026102"
                              z3="1.807851"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.663886"
                              y3="-2.537873"
                              z3="0.913687"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.125645"
                              y3="3.126815"
                              z3="1.44572"/>
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                              id="a27"
                              x3="-1.842536"
                              y3="1.3758"
                              z3="1.74616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.515936"
                              y3="2.486213"
                              z3="2.017668"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.54873"
                              y3="4.05881"
                              z3="-0.67005"/>
                        <atom elementType="H"
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                              x3="0.105489"
                              y3="3.941485"
                              z3="0.008496"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.221557"
                              y3="3.275685"
                              z3="-1.610608"/>
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                              x3="2.232828"
                              y3="1.861409"
                              z3="-0.267692"/>
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                              x3="3.143802"
                              y3="2.568912"
                              z3="-0.397684"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.801155"
                              y3="0.738967"
                              z3="-0.116203"/>
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                              id="a35"
                              x3="0.715055"
                              y3="0.798384"
                              z3="-1.739691"/>
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                              id="a36"
                              x3="0.679751"
                              y3="0.443049"
                              z3="2.004825"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.565519"
                              y3="0.468995"
                              z3="2.37981"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.721872"
                              y3="-1.728985"
                              z3="1.701101"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.942421"
                              y3="2.128096"
                              z3="-0.006537"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9716,1.4319,-.7951;-2.0401,-.0209,-.4248;-.8525,-.5503,-.1135;-.7111,-1.8424,.2314;-1.8251,-2.6861,.2102;-3.0682,-2.1576,-.1249;-3.1908,-.8019,-.4318;.6564,-2.2153,.6922;1.926,-1.1734,-.1751;-4.1577,-.3598,-.6775;-1.715,-3.7385,.4765;-3.9507,-2.8016,-.1321;-.6416,3.4259,-.608;-1.3884,2.3045,1.3798;.842,-3.2979,.727;-2.9605,1.9175,-.6877;-1.6677,1.4941,-1.8531;2.2865,-2.0045,-1.7615;3.4344,-1.4661,.8132;2.9649,-1.3664,-2.347;2.7388,-2.9982,-1.6202;1.3456,-2.0946,-2.3219;4.281,-.9545,.3328;3.2822,-1.0261,1.8079;3.6639,-2.5379,.9137;-2.1256,3.1268,1.4457;-1.8425,1.3758,1.7462;-.5159,2.4862,2.0177;-1.5487,4.0588,-.6701;.1055,3.9415,.0085;-.2216,3.2757,-1.6106;2.2328,1.8614,-.2677;3.1438,2.5689,-.3977;.8012,.739,-.1162;.7151,.7984,-1.7397;.6798,.443,2.0048;1.5655,.469,2.3798;.7219,-1.729,1.7011;-.9424,2.1281,-.0065;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.973124"
                              y3="1.432745"
                              z3="-0.793329"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="-0.550108"
                              z3="-0.111899"/>
                        <atom elementType="C"
                              id="a4"
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                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9745,1.4324,-.7921;-2.0426,-.0201,-.4215;-.8549,-.55,-.111;-.7143,-1.8428,.2297;-1.8281,-2.686,.2085;-3.0719,-2.1567,-.1237;-3.1936,-.8009,-.4287;.6546,-2.2226,.6831;1.9254,-1.1731,-.1744;-4.1604,-.3579,-.6736;-1.7178,-3.7391,.4718;-3.9547,-2.8003,-.1309;-.6439,3.4259,-.6059;-1.3866,2.3027,1.3826;.8365,-3.3066,.6901;-2.9633,1.9183,-.6836;-1.6719,1.4934,-1.8506;2.2983,-2.0046,-1.7579;3.4293,-1.4605,.8224;2.9684,-1.3589,-2.3444;2.7629,-2.9923,-1.6145;1.359,-2.1079,-2.3189;4.2785,-.953,.3422;3.2725,-1.0135,1.8133;3.6572,-2.5317,.9311;-2.0847,3.1575,1.4593;-1.8861,1.3907,1.7317;-.5095,2.4315,2.0273;-1.551,4.0591,-.6659;.1039,3.9406,.0106;-.2251,3.2769,-1.6092;2.2337,1.8559,-.2834;3.1473,2.5592,-.4181;.7999,.7378,-.1209;.7048,.7932,-1.7448;.691,.4559,2.0015;1.5767,.512,2.373;.7281,-1.7689,1.7071;-.944,2.1278,-.0052;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.972068"
                              y3="1.433149"
                              z3="-0.795242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.040922"
                              y3="-0.019472"
                              z3="-0.424872"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.853781"
                              y3="-0.548484"
                              z3="-0.110779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.713254"
                              y3="-1.840524"
                              z3="0.232287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.826352"
                              y3="-2.684484"
                              z3="0.20986"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.06949"
                              y3="-2.156388"
                              z3="-0.126964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.191326"
                              y3="-0.801086"
                              z3="-0.434322"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.654952"
                              y3="-2.216489"
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                              x3="1.92571"
                              y3="-1.172539"
                              z3="-0.174104"/>
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                              x3="-4.157727"
                              y3="-0.359227"
                              z3="-0.682551"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716248"
                              y3="-3.736963"
                              z3="0.475756"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.951946"
                              y3="-2.800495"
                              z3="-0.135545"/>
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                              z3="-0.602889"/>
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                              x3="-1.38779"
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                              x3="-2.961015"
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                              z3="-0.68856"/>
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                              x3="-1.666838"
                              y3="1.494397"
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                              x3="2.290675"
                              y3="-2.007699"
                              z3="-1.757505"/>
                        <atom elementType="C"
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                              x3="3.432757"
                              y3="-1.462099"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.281894"
                              y3="-0.960463"
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                              id="a24"
                              x3="3.28362"
                              y3="-1.010487"
                              z3="1.807268"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.656444"
                              y3="-2.533904"
                              z3="0.929164"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.10469"
                              y3="3.138573"
                              z3="1.455836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.865584"
                              y3="1.377246"
                              z3="1.73546"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.513713"
                              y3="2.451102"
                              z3="2.025174"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.552021"
                              y3="4.059885"
                              z3="-0.662808"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.102163"
                              y3="3.941981"
                              z3="0.015731"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.223991"
                              y3="3.281493"
                              z3="-1.606053"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.234051"
                              y3="1.858796"
                              z3="-0.280623"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.146647"
                              y3="2.56387"
                              z3="-0.412352"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.80113"
                              y3="0.739212"
                              z3="-0.120424"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.708255"
                              y3="0.794583"
                              z3="-1.744424"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.686848"
                              y3="0.454341"
                              z3="2.00223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.573639"
                              y3="0.48971"
                              z3="2.373685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.726729"
                              y3="-1.747231"
                              z3="1.707717"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.943323"
                              y3="2.127961"
                              z3="-0.005483"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9721,1.4331,-.7952;-2.0409,-.0195,-.4249;-.8538,-.5485,-.1108;-.7133,-1.8405,.2323;-1.8264,-2.6845,.2099;-3.0695,-2.1564,-.127;-3.1913,-.8011,-.4343;.655,-2.2165,.6905;1.9257,-1.1725,-.1741;-4.1577,-.3592,-.6826;-1.7162,-3.737,.4758;-3.9519,-2.8005,-.1355;-.6442,3.4277,-.6029;-1.3878,2.2991,1.3819;.8375,-3.3001,.71;-2.961,1.9191,-.6886;-1.6668,1.4944,-1.8529;2.2907,-2.0077,-1.7575;3.4328,-1.4621,.8173;2.9594,-1.3642,-2.348;2.7541,-2.996,-1.6143;1.3488,-2.1104,-2.3143;4.2819,-.9605,.3308;3.2836,-1.0105,1.8073;3.6564,-2.5339,.9292;-2.1047,3.1386,1.4558;-1.8656,1.3772,1.7355;-.5137,2.4511,2.0252;-1.552,4.0599,-.6628;.1022,3.942,.0157;-.224,3.2815,-1.6061;2.2341,1.8588,-.2806;3.1466,2.5639,-.4124;.8011,.7392,-.1204;.7083,.7946,-1.7444;.6868,.4543,2.0022;1.5736,.4897,2.3737;.7267,-1.7472,1.7077;-.9433,2.128,-.0055;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.434653"
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                              y3="-0.546539"
                              z3="-0.110538"/>
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                              x3="-0.711611"
                              y3="-1.838021"
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                              x3="-1.823981"
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                        <atom elementType="C"
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                              x3="0.65482"
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                              y3="-1.173018"
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                              x3="-1.714876"
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                              x3="-3.946706"
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                              y3="-2.016303"
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                              y3="3.290233"
                              z3="-1.605656"/>
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                              x3="2.233174"
                              y3="1.864346"
                              z3="-0.275389"/>
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                              y3="2.574746"
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                              y3="0.740909"
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                              y3="0.799497"
                              z3="-1.743372"/>
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                              x3="0.678458"
                              y3="0.442614"
                              z3="2.001881"/>
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                              id="a37"
                              x3="1.561889"
                              y3="0.466095"
                              z3="2.382209"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.724394"
                              y3="-1.723356"
                              z3="1.712308"/>
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                              id="a39"
                              x3="-0.939818"
                              y3="2.128213"
                              z3="-0.006465"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.97,1.4347,-.7951;-2.0389,-.0189,-.4296;-.8525,-.5465,-.1105;-.7116,-1.838,.2368;-1.824,-2.6827,.2094;-3.0654,-2.1567,-.1371;-3.188,-.8024,-.4462;.6548,-2.2086,.704;1.9254,-1.173,-.1736;-4.1538,-.3625,-.7002;-1.7149,-3.7344,.4786;-3.9467,-2.8023,-.1512;-.6469,3.4314,-.5996;-1.3823,2.2941,1.3797;.8367,-3.2917,.7376;-2.9581,1.9213,-.6828;-1.6686,1.4995,-1.8536;2.2814,-2.0163,-1.7545;3.4382,-1.4611,.8093;2.9397,-1.3721,-2.3558;2.7531,-3.0003,-1.6092;1.3351,-2.1297,-2.3018;4.287,-.9722,.3094;3.303,-.9964,1.7952;3.6542,-2.5332,.9324;-2.1068,3.1281,1.4549;-1.8473,1.3662,1.7326;-.5105,2.4582,2.0214;-1.5566,4.0614,-.6525;.1013,3.9445,.0175;-.2319,3.2902,-1.6057;2.2332,1.8643,-.2754;3.1419,2.5747,-.4053;.8028,.7409,-.12;.7113,.7995,-1.7434;.6785,.4426,2.0019;1.5619,.4661,2.3822;.7244,-1.7234,1.7123;-.9398,2.1282,-.0065;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.968517"
                              y3="1.435421"
                              z3="-0.797179"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.037467"
                              y3="-0.01828"
                              z3="-0.431682"/>
                        <atom elementType="N"
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                              x3="-0.851734"
                              y3="-0.54503"
                              z3="-0.108654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.711127"
                              y3="-1.836225"
                              z3="0.239209"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.822764"
                              y3="-2.681607"
                              z3="0.20983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.063618"
                              y3="-2.156589"
                              z3="-0.140605"/>
                        <atom elementType="C"
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                              x3="-3.185969"
                              y3="-0.802588"
                              z3="-0.451294"/>
                        <atom elementType="C"
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                              x3="0.655008"
                              y3="-2.206249"
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                              x3="1.925459"
                              y3="-1.171757"
                              z3="-0.171315"/>
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                              x3="-4.151245"
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                              z3="-0.708786"/>
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                              x3="-1.713728"
                              y3="-3.733067"
                              z3="0.480101"/>
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                              x3="-3.944493"
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                              z3="-0.156666"/>
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                              y3="-2.015856"
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                              y3="-1.462856"
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                              id="a23"
                              x3="4.292245"
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                              x3="3.316622"
                              y3="-0.981737"
                              z3="1.787678"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.643003"
                              y3="-2.535681"
                              z3="0.946486"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.116151"
                              y3="3.121027"
                              z3="1.454362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.844969"
                              y3="1.361656"
                              z3="1.73302"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.515735"
                              y3="2.462082"
                              z3="2.023308"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.555916"
                              y3="4.062629"
                              z3="-0.651032"/>
                        <atom elementType="H"
                              id="a30"
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                              y3="3.945088"
                              z3="0.022307"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.229099"
                              y3="3.292538"
                              z3="-1.602219"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.233783"
                              y3="1.865875"
                              z3="-0.275651"/>
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                              id="a33"
                              x3="3.142316"
                              y3="2.576411"
                              z3="-0.406053"/>
                        <atom elementType="Ru"
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                              x3="0.80367"
                              y3="0.74234"
                              z3="-0.118629"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.712563"
                              y3="0.798389"
                              z3="-1.742407"/>
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                              id="a36"
                              x3="0.680619"
                              y3="0.446729"
                              z3="2.002938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.566298"
                              y3="0.455103"
                              z3="2.378646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.724038"
                              y3="-1.720079"
                              z3="1.716389"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.940294"
                              y3="2.128762"
                              z3="-0.005777"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9685,1.4354,-.7972;-2.0375,-.0183,-.4317;-.8517,-.545,-.1087;-.7111,-1.8362,.2392;-1.8228,-2.6816,.2098;-3.0636,-2.1566,-.1406;-3.186,-.8026,-.4513;.655,-2.2062,.7079;1.9255,-1.1718,-.1713;-4.1512,-.3636,-.7088;-1.7137,-3.7331,.4801;-3.9445,-2.8027,-.1567;-.6463,3.4325,-.5969;-1.3856,2.2924,1.3802;.8371,-3.2893,.7427;-2.9571,1.9215,-.6866;-1.665,1.5006,-1.855;2.2761,-2.0159,-1.7532;3.4401,-1.4629,.8081;2.9155,-1.3628,-2.3651;2.7658,-2.9914,-1.6105;1.3251,-2.1473,-2.2882;4.2922,-.9929,.2959;3.3166,-.9817,1.7877;3.643,-2.5357,.9465;-2.1162,3.121,1.4544;-1.845,1.3617,1.733;-.5157,2.4621,2.0233;-1.5559,4.0626,-.651;.1006,3.9451,.0223;-.2291,3.2925,-1.6022;2.2338,1.8659,-.2757;3.1423,2.5764,-.4061;.8037,.7423,-.1186;.7126,.7984,-1.7424;.6806,.4467,2.0029;1.5663,.4551,2.3786;.724,-1.7201,1.7164;-.9403,2.1288,-.0058;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.712627"
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                              id="a5"
                              x3="-1.823602"
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                              x3="-3.064601"
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                              x3="-3.186643"
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                              z3="-0.4508"/>
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                              x3="-3.945341"
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                              y3="-2.536501"
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                              y3="3.944955"
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                              y3="3.290712"
                              z3="-1.60565"/>
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                              id="a32"
                              x3="2.232116"
                              y3="1.866687"
                              z3="-0.275817"/>
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                              y3="2.578361"
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                              y3="0.742203"
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                              y3="0.794244"
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                              x3="0.682127"
                              y3="0.450291"
                              z3="2.002775"/>
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                              id="a37"
                              x3="1.568198"
                              y3="0.461765"
                              z3="2.377404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.724052"
                              y3="-1.737552"
                              z3="1.714063"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.939993"
                              y3="2.129596"
                              z3="-0.005308"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9696,1.4357,-.7942;-2.0382,-.018,-.429;-.8525,-.5453,-.1067;-.7126,-1.837,.2381;-1.8236,-2.6827,.206;-3.0646,-2.1571,-.1436;-3.1866,-.8025,-.4508;.6541,-2.2097,.7055;1.9254,-1.1712,-.1694;-4.1518,-.3629,-.7078;-1.7143,-3.7348,.4737;-3.9453,-2.8034,-.1619;-.6468,3.4324,-.5991;-1.382,2.2952,1.3818;.836,-3.2931,.7324;-2.958,1.9218,-.6823;-1.668,1.5003,-1.8526;2.2779,-2.0131,-1.7524;3.438,-1.4637,.8128;2.8994,-1.3493,-2.3708;2.7868,-2.9792,-1.6123;1.3251,-2.1639,-2.2792;4.295,-1.012,.2924;3.3208,-.9655,1.7846;3.6286,-2.5365,.9678;-2.1169,3.1198,1.4559;-1.8334,1.3621,1.7396;-.5104,2.4725,2.0208;-1.556,4.0632,-.6509;.1028,3.945,.0168;-.2332,3.2907,-1.6057;2.2321,1.8667,-.2758;3.1398,2.5784,-.4059;.8029,.7422,-.1182;.714,.7942,-1.7427;.6821,.4503,2.0028;1.5682,.4618,2.3774;.7241,-1.7376,1.7141;-.94,2.1296,-.0053;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.971298"
                              y3="1.437024"
                              z3="-0.791803"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039688"
                              y3="-0.016924"
                              z3="-0.427435"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.854005"
                              y3="-0.545034"
                              z3="-0.106492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.714563"
                              y3="-1.837396"
                              z3="0.235652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.825895"
                              y3="-2.682421"
                              z3="0.204179"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.067058"
                              y3="-2.156053"
                              z3="-0.143847"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.188418"
                              y3="-0.801064"
                              z3="-0.449644"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.652578"
                              y3="-2.213167"
                              z3="0.699264"/>
                        <atom elementType="P"
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                              x3="1.924806"
                              y3="-1.172005"
                              z3="-0.170539"/>
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                              x3="-4.153436"
                              y3="-0.360667"
                              z3="-0.705807"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716739"
                              y3="-3.734869"
                              z3="0.470578"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.948131"
                              y3="-2.801811"
                              z3="-0.162111"/>
                        <atom elementType="C"
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                              z3="-0.597158"/>
                        <atom elementType="C"
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                              x3="-1.380672"
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                              x3="0.83387"
                              y3="-3.296954"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              x3="-1.67181"
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                              x3="2.285305"
                              y3="-2.013453"
                              z3="-1.752139"/>
                        <atom elementType="C"
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                              x3="3.43292"
                              y3="-1.46213"
                              z3="0.819301"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="4.294377"
                              y3="-1.02191"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.314471"
                              y3="-0.951831"
                              z3="1.784551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.616479"
                              y3="-2.534198"
                              z3="0.987302"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.126949"
                              y3="3.109039"
                              z3="1.456729"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.81688"
                              y3="1.35677"
                              z3="1.747457"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.510039"
                              y3="2.487935"
                              z3="2.019614"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.554568"
                              y3="4.064895"
                              z3="-0.646304"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.105546"
                              y3="3.943368"
                              z3="0.017485"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.235075"
                              y3="3.29113"
                              z3="-1.604771"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.232123"
                              y3="1.86361"
                              z3="-0.2830"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.140547"
                              y3="2.573808"
                              z3="-0.416254"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.802027"
                              y3="0.740754"
                              z3="-0.121315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.709014"
                              y3="0.793942"
                              z3="-1.74582"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.688174"
                              y3="0.443388"
                              z3="1.998729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.574153"
                              y3="0.476858"
                              z3="2.372108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.72598"
                              y3="-1.746101"
                              z3="1.711842"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.940133"
                              y3="2.129712"
                              z3="-0.003911"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9713,1.437,-.7918;-2.0397,-.0169,-.4274;-.854,-.545,-.1065;-.7146,-1.8374,.2357;-1.8259,-2.6824,.2042;-3.0671,-2.1561,-.1438;-3.1884,-.8011,-.4496;.6526,-2.2132,.6993;1.9248,-1.172,-.1705;-4.1534,-.3607,-.7058;-1.7167,-3.7349,.4706;-3.9481,-2.8018,-.1621;-.6463,3.4325,-.5972;-1.3807,2.2947,1.3839;.8339,-3.297,.7185;-2.9594,1.9231,-.6776;-1.6718,1.5024,-1.8508;2.2853,-2.0135,-1.7521;3.4329,-1.4621,.8193;2.8997,-1.3443,-2.3719;2.8041,-2.974,-1.6107;1.334,-2.1752,-2.2785;4.2944,-1.0219,.2963;3.3145,-.9518,1.7846;3.6165,-2.5342,.9873;-2.1269,3.109,1.4567;-1.8169,1.3568,1.7475;-.51,2.4879,2.0196;-1.5546,4.0649,-.6463;.1055,3.9434,.0175;-.2351,3.2911,-1.6048;2.2321,1.8636,-.283;3.1405,2.5738,-.4163;.802,.7408,-.1213;.709,.7939,-1.7458;.6882,.4434,1.9987;1.5742,.4769,2.3721;.726,-1.7461,1.7118;-.9401,2.1297,-.0039;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="1.436549"
                              z3="-0.792859"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039049"
                              y3="-0.017109"
                              z3="-0.426783"/>
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                              x3="-0.853461"
                              y3="-0.544631"
                              z3="-0.104587"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.713776"
                              y3="-1.837018"
                              z3="0.236984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.824711"
                              y3="-2.6826"
                              z3="0.205223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.066018"
                              y3="-2.156691"
                              z3="-0.143056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.187433"
                              y3="-0.80175"
                              z3="-0.449415"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.653385"
                              y3="-2.213683"
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                        <atom elementType="P"
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                              x3="1.924729"
                              y3="-1.170167"
                              z3="-0.168507"/>
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                              x3="-4.152407"
                              y3="-0.361695"
                              z3="-0.706387"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.715125"
                              y3="-3.735075"
                              z3="0.471364"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.946921"
                              y3="-2.802669"
                              z3="-0.161455"/>
                        <atom elementType="C"
                              id="a13"
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                              y3="3.431831"
                              z3="-0.600178"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.383315"
                              y3="2.297842"
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                        <atom elementType="H"
                              id="a15"
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                              x3="-2.960076"
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                              x3="-1.671767"
                              y3="1.50088"
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                              x3="2.282218"
                              y3="-2.008648"
                              z3="-1.752729"/>
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                              id="a19"
                              x3="3.434835"
                              y3="-1.464559"
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                              x3="2.880647"
                              y3="-1.331104"
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                              id="a21"
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                              y3="-2.961736"
                              z3="-1.615643"/>
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                              id="a24"
                              x3="3.326987"
                              y3="-0.944348"
                              z3="1.778924"/>
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                              id="a25"
                              x3="3.609025"
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                              z3="0.994911"/>
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                              id="a27"
                              x3="-1.826544"
                              y3="1.362653"
                              z3="1.744085"/>
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                              id="a28"
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                              id="a29"
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                              y3="4.064928"
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                              id="a30"
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                              y3="3.943036"
                              z3="0.015097"/>
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                              id="a31"
                              x3="-0.232169"
                              y3="3.288501"
                              z3="-1.606778"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.232484"
                              y3="1.864993"
                              z3="-0.275882"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.141336"
                              y3="2.574798"
                              z3="-0.407996"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.802075"
                              y3="0.742114"
                              z3="-0.117002"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.7135"
                              y3="0.791819"
                              z3="-1.742194"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.686607"
                              y3="0.450564"
                              z3="2.003105"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.574001"
                              y3="0.461191"
                              z3="2.374355"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.726114"
                              y3="-1.750544"
                              z3="1.717255"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.941143"
                              y3="2.130404"
                              z3="-0.005187"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9715,1.4365,-.7929;-2.039,-.0171,-.4268;-.8535,-.5446,-.1046;-.7138,-1.837,.237;-1.8247,-2.6826,.2052;-3.066,-2.1567,-.1431;-3.1874,-.8017,-.4494;.6534,-2.2137,.6993;1.9247,-1.1702,-.1685;-4.1524,-.3617,-.7064;-1.7151,-3.7351,.4714;-3.9469,-2.8027,-.1615;-.6451,3.4318,-.6002;-1.3833,2.2978,1.382;.8351,-3.2976,.7137;-2.9601,1.9219,-.6795;-1.6718,1.5009,-1.8519;2.2822,-2.0086,-1.7527;3.4348,-1.4646,.8177;2.8806,-1.3311,-2.3788;2.8157,-2.9617,-1.6156;1.3284,-2.1845,-2.27;4.298,-1.0379,.2863;3.327,-.9443,1.7789;3.609,-2.5367,.9949;-2.1258,3.1156,1.4536;-1.8265,1.3627,1.7441;-.513,2.4846,2.0202;-1.5528,4.0649,-.6518;.106,3.943,.0151;-.2322,3.2885,-1.6068;2.2325,1.865,-.2759;3.1413,2.5748,-.408;.8021,.7421,-.117;.7135,.7918,-1.7422;.6866,.4506,2.0031;1.574,.4612,2.3744;.7261,-1.7505,1.7173;-.9411,2.1304,-.0052;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.972139"
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                              x3="-2.03954"
                              y3="-0.016879"
                              z3="-0.423906"/>
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                              x3="-0.853716"
                              y3="-0.545394"
                              z3="-0.103959"/>
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                              x3="-0.714961"
                              y3="-1.838232"
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                              x3="-1.825824"
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                              x3="-3.067558"
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                              x3="3.596782"
                              y3="-2.537419"
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                              z3="0.008779"/>
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                              id="a31"
                              x3="-0.234645"
                              y3="3.28589"
                              z3="-1.610889"/>
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                              id="a32"
                              x3="2.23093"
                              y3="1.866473"
                              z3="-0.27195"/>
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                              y3="2.57772"
                              z3="-0.401462"/>
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                              x3="0.801361"
                              y3="0.742301"
                              z3="-0.1157"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.716345"
                              y3="0.790853"
                              z3="-1.741949"/>
                        <atom elementType="O"
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                              x3="0.685287"
                              y3="0.454062"
                              z3="2.002386"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57369"
                              y3="0.461187"
                              z3="2.371201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.727066"
                              y3="-1.773016"
                              z3="1.712987"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.940659"
                              y3="2.131664"
                              z3="-0.005236"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9721,1.4366,-.7902;-2.0395,-.0169,-.4239;-.8537,-.5454,-.104;-.715,-1.8382,.2352;-1.8258,-2.6834,.2031;-3.0676,-2.1565,-.1425;-3.1884,-.801,-.4461;.6531,-2.2187,.6947;1.9245,-1.169,-.1674;-4.1534,-.3599,-.7013;-1.7161,-3.7364,.4672;-3.9488,-2.802,-.161;-.6453,3.4316,-.6037;-1.3807,2.3024,1.3821;.8346,-3.3028,.699;-2.9606,1.9221,-.676;-1.674,1.5,-1.8498;2.2852,-2.0057,-1.7521;3.4327,-1.4658,.8215;2.8663,-1.3189,-2.3844;2.837,-2.9485,-1.6167;1.3311,-2.2007,-2.2621;4.2996,-1.054,.2845;3.3304,-.9336,1.7768;3.5968,-2.5374,1.0109;-2.1321,3.1123,1.451;-1.8112,1.3639,1.7512;-.5107,2.5034,2.0164;-1.5529,4.065,-.6547;.1074,3.9438,.0088;-.2346,3.2859,-1.6109;2.2309,1.8665,-.272;3.139,2.5777,-.4015;.8014,.7423,-.1157;.7163,.7909,-1.7419;.6853,.4541,2.0024;1.5737,.4612,2.3712;.7271,-1.773,1.713;-.9407,2.1317,-.0052;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.794385"
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                              z3="1.758369"/>
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                              id="a28"
                              x3="-0.509579"
                              y3="2.51788"
                              z3="2.014445"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.552286"
                              y3="4.06598"
                              z3="-0.650776"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.109413"
                              y3="3.942644"
                              z3="0.00872"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.237025"
                              y3="3.286274"
                              z3="-1.610612"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.231522"
                              y3="1.862835"
                              z3="-0.278435"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.140646"
                              y3="2.572429"
                              z3="-0.410282"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800828"
                              y3="0.740509"
                              z3="-0.119709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.711338"
                              y3="0.792428"
                              z3="-1.7458"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.689263"
                              y3="0.446066"
                              z3="1.997647"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57668"
                              y3="0.482947"
                              z3="2.366991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.728445"
                              y3="-1.781219"
                              z3="1.708421"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.94041"
                              y3="2.131582"
                              z3="-0.004172"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9736,1.4376,-.7878;-2.0409,-.0162,-.4224;-.8549,-.5459,-.1052;-.7166,-1.8391,.2323;-1.828,-2.6835,.2016;-3.0701,-2.1555,-.1413;-3.1903,-.7996,-.4434;.6519,-2.2221,.6887;1.924,-1.1703,-.1693;-4.1554,-.3575,-.6964;-1.7185,-3.7368,.4645;-3.9518,-2.8003,-.1589;-.6452,3.4317,-.6024;-1.3785,2.3017,1.3838;.8326,-3.3064,.688;-2.9618,1.9232,-.6714;-1.6775,1.5015,-1.8478;2.2924,-2.0076,-1.7519;3.428,-1.4633,.8268;2.88,-1.3227,-2.3801;2.8401,-2.9524,-1.6132;1.341,-2.1992,-2.2683;4.2961,-1.0464,.2959;3.3162,-.9337,1.7824;3.5958,-2.5347,1.0147;-2.1403,3.1019,1.4519;-1.7944,1.3589,1.7584;-.5096,2.5179,2.0144;-1.5523,4.066,-.6508;.1094,3.9426,.0087;-.237,3.2863,-1.6106;2.2315,1.8628,-.2784;3.1406,2.5724,-.4103;.8008,.7405,-.1197;.7113,.7924,-1.7458;.6893,.4461,1.9976;1.5767,.4829,2.367;.7284,-1.7812,1.7084;-.9404,2.1316,-.0042;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.785279"/>
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                              id="a2"
                              x3="-2.042336"
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                              z3="-0.420425"/>
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                              y3="-0.54669"
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                              id="a4"
                              x3="-0.718196"
                              y3="-1.840279"
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                              id="a5"
                              x3="-1.830392"
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                              z3="0.006434"/>
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                              id="a31"
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                              y3="3.285764"
                              z3="-1.611947"/>
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                              x3="2.231768"
                              y3="1.859775"
                              z3="-0.282865"/>
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                              x3="3.141665"
                              y3="2.568333"
                              z3="-0.415381"/>
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                              id="a34"
                              x3="0.800258"
                              y3="0.738684"
                              z3="-0.123258"/>
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                              id="a35"
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                              y3="0.794341"
                              z3="-1.749171"/>
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                              y3="0.436575"
                              z3="1.993264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.575702"
                              y3="0.499797"
                              z3="2.364777"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.729541"
                              y3="-1.791449"
                              z3="1.704109"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.939773"
                              y3="2.131624"
                              z3="-0.003693"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.975,1.4383,-.7853;-2.0423,-.0156,-.4204;-.8559,-.5467,-.107;-.7182,-1.8403,.2289;-1.8304,-2.6836,.2004;-3.0729,-2.1542,-.1387;-3.1925,-.7979,-.4392;.6507,-2.2263,.6817;1.9238,-1.1716,-.1711;-4.1578,-.3546,-.6893;-1.7211,-3.7373,.4621;-3.9553,-2.7982,-.1546;-.6451,3.4315,-.6026;-1.3755,2.3021,1.3847;.8307,-3.3107,.6745;-2.9627,1.9243,-.6666;-1.6811,1.5025,-1.846;2.3002,-2.0082,-1.7523;3.4234,-1.4617,.8322;2.8912,-1.3229,-2.377;2.8471,-2.9531,-1.6114;1.3515,-2.1994,-2.2738;4.2932,-1.0415,.3068;3.3033,-.9335,1.7876;3.5933,-2.5328,1.0199;-2.1506,3.0897,1.451;-1.7723,1.3543,1.7671;-.5086,2.5389,2.0104;-1.5517,4.0666,-.6484;.1118,3.9417,.0064;-.2398,3.2858,-1.6119;2.2318,1.8598,-.2829;3.1417,2.5683,-.4154;.8003,.7387,-.1233;.7077,.7943,-1.7492;.6907,.4366,1.9933;1.5757,.4998,2.3648;.7295,-1.7914,1.7041;-.9398,2.1316,-.0037;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.461187"
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                              y3="-2.946351"
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                              y3="-2.207874"
                              z3="-2.275145"/>
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                              x3="4.292042"
                              y3="-1.046023"
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                              id="a24"
                              x3="3.295594"
                              y3="-0.92763"
                              z3="1.789715"/>
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                              id="a25"
                              x3="3.585296"
                              y3="-2.531641"
                              z3="1.031702"/>
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                              id="a26"
                              x3="-2.163345"
                              y3="3.075702"
                              z3="1.448252"/>
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                              id="a27"
                              x3="-1.745325"
                              y3="1.350699"
                              z3="1.777244"/>
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                              id="a28"
                              x3="-0.508529"
                              y3="2.566682"
                              z3="2.004239"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.550905"
                              y3="4.067233"
                              z3="-0.647896"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.114351"
                              y3="3.941067"
                              z3="0.002098"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.242598"
                              y3="3.284493"
                              z3="-1.614808"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.231454"
                              y3="1.857785"
                              z3="-0.284301"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.141684"
                              y3="2.56612"
                              z3="-0.416062"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.799529"
                              y3="0.737114"
                              z3="-0.125885"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.706273"
                              y3="0.796042"
                              z3="-1.751704"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.689474"
                              y3="0.426939"
                              z3="1.989701"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.572092"
                              y3="0.504639"
                              z3="2.364054"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.730145"
                              y3="-1.803231"
                              z3="1.700629"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.938937"
                              y3="2.131983"
                              z3="-0.003864"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9764,1.439,-.7829;-2.0438,-.0149,-.4182;-.8569,-.5475,-.1092;-.7197,-1.8415,.2249;-1.8329,-2.6836,.1994;-3.0761,-2.1525,-.135;-3.195,-.7958,-.4339;.6496,-2.2308,.6735;1.9238,-1.1726,-.1727;-4.1605,-.351,-.6804;-1.7239,-3.7376,.4598;-3.9592,-2.7955,-.1485;-.6448,3.4312,-.6044;-1.3723,2.3038,1.3847;.8289,-3.3153,.6579;-2.9635,1.9256,-.6618;-1.6851,1.5031,-1.8443;2.3089,-2.0069,-1.7533;3.4189,-1.4612,.8378;2.8935,-1.3163,-2.3781;2.8649,-2.9464,-1.6115;1.3625,-2.2079,-2.2751;4.292,-1.046,.3136;3.2956,-.9276,1.7897;3.5853,-2.5316,1.0317;-2.1633,3.0757,1.4483;-1.7453,1.3507,1.7772;-.5085,2.5667,2.0042;-1.5509,4.0672,-.6479;.1144,3.9411,.0021;-.2426,3.2845,-1.6148;2.2315,1.8578,-.2843;3.1417,2.5661,-.4161;.7995,.7371,-.1259;.7063,.796,-1.7517;.6895,.4269,1.9897;1.5721,.5046,2.3641;.7301,-1.8032,1.7006;-.9389,2.132,-.0039;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-1.976804"
                              y3="1.439069"
                              z3="-0.78329"/>
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                              id="a2"
                              x3="-2.043715"
                              y3="-0.01467"
                              z3="-0.417586"/>
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                              x3="-0.856917"
                              y3="-0.54666"
                              z3="-0.107246"/>
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                              id="a4"
                              x3="-0.719342"
                              y3="-1.840869"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.832238"
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                        <atom elementType="C"
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                              x3="-3.075356"
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                              id="a25"
                              x3="3.575696"
                              y3="-2.532654"
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                              x3="-2.160795"
                              y3="3.081261"
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                              id="a27"
                              x3="-1.752586"
                              y3="1.354268"
                              z3="1.775219"/>
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                              x3="-1.549968"
                              y3="4.067582"
                              z3="-0.650571"/>
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                              y3="3.940899"
                              z3="0.000679"/>
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                              id="a31"
                              x3="-0.241395"
                              y3="3.283241"
                              z3="-1.615979"/>
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                              x3="2.230972"
                              y3="1.859365"
                              z3="-0.281695"/>
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                              x3="3.141079"
                              y3="2.567915"
                              z3="-0.412741"/>
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                              x3="0.799284"
                              y3="0.738256"
                              z3="-0.123566"/>
                        <atom elementType="H"
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                              x3="0.708341"
                              y3="0.793062"
                              z3="-1.749779"/>
                        <atom elementType="O"
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                              x3="0.688928"
                              y3="0.43397"
                              z3="1.992812"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.573832"
                              y3="0.490029"
                              z3="2.365537"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.730528"
                              y3="-1.806841"
                              z3="1.705481"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.939689"
                              y3="2.132549"
                              z3="-0.004512"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.687495"
                              y3="1.501625"
                              z3="-1.842876"/>
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                              id="a18"
                              x3="2.311535"
                              y3="-2.0002"
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                        <atom elementType="C"
                              id="a19"
                              x3="3.417721"
                              y3="-1.464529"
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                              id="a22"
                              x3="1.36458"
                              y3="-2.235355"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.296655"
                              y3="-1.079004"
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                              id="a24"
                              x3="3.31019"
                              y3="-0.908415"
                              z3="1.782543"/>
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                              id="a25"
                              x3="3.563968"
                              y3="-2.533573"
                              z3="1.058292"/>
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                              id="a26"
                              x3="-2.169655"
                              y3="3.074773"
                              z3="1.444108"/>
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                              id="a27"
                              x3="-1.733902"
                              y3="1.355714"
                              z3="1.783178"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.508969"
                              y3="2.585309"
                              z3="1.999944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.549763"
                              y3="4.067984"
                              z3="-0.6525"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.116888"
                              y3="3.941304"
                              z3="-0.006064"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.244691"
                              y3="3.280821"
                              z3="-1.620301"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.229645"
                              y3="1.86057"
                              z3="-0.278228"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.138842"
                              y3="2.570508"
                              z3="-0.408123"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.79875"
                              y3="0.738249"
                              z3="-0.122441"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.710456"
                              y3="0.792795"
                              z3="-1.749442"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.685966"
                              y3="0.436071"
                              z3="1.991625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.571471"
                              y3="0.486807"
                              z3="2.363593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.731362"
                              y3="-1.82829"
                              z3="1.701326"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.93896"
                              y3="2.13373"
                              z3="-0.004583"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9771,1.4391,-.7809;-2.0441,-.0144,-.4148;-.8571,-.5475,-.1069;-.7204,-1.8421,.2242;-1.8336,-2.684,.198;-3.0771,-2.1523,-.1341;-3.1954,-.7951,-.4307;.6497,-2.2359,.6682;1.9237,-1.1705,-.17;-4.161,-.3496,-.6761;-1.7243,-3.7386,.456;-3.9604,-2.795,-.1481;-.6444,3.4309,-.6094;-1.3714,2.3101,1.3839;.8289,-3.3203,.6377;-2.9643,1.9256,-.6593;-1.6875,1.5016,-1.8429;2.3115,-2.0002,-1.753;3.4177,-1.4645,.8417;2.8629,-1.2936,-2.3897;2.8999,-2.9204,-1.6162;1.3646,-2.2354,-2.2596;4.2967,-1.079,.3048;3.3102,-.9084,1.7825;3.564,-2.5336,1.0583;-2.1697,3.0748,1.4441;-1.7339,1.3557,1.7832;-.509,2.5853,1.9999;-1.5498,4.068,-.6525;.1169,3.9413,-.0061;-.2447,3.2808,-1.6203;2.2296,1.8606,-.2782;3.1388,2.5705,-.4081;.7987,.7382,-.1224;.7105,.7928,-1.7494;.686,.4361,1.9916;1.5715,.4868,2.3636;.7314,-1.8283,1.7013;-.939,2.1337,-.0046;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.977508"
                              y3="1.439045"
                              z3="-0.779272"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.044449"
                              y3="-0.014574"
                              z3="-0.41353"/>
                        <atom elementType="N"
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                              x3="-0.857265"
                              y3="-0.548315"
                              z3="-0.107411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.720971"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.8344"
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                              x3="-3.078097"
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                              y3="-1.171712"
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                              id="a12"
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                              y3="-2.79455"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.570001"
                              y3="-2.532926"
                              z3="1.051076"/>
                        <atom elementType="H"
                              id="a26"
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                              id="a27"
                              x3="-1.723886"
                              y3="1.354174"
                              z3="1.787707"/>
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                              id="a28"
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                              id="a29"
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                              z3="-0.650938"/>
                        <atom elementType="H"
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                              y3="3.940604"
                              z3="-0.007485"/>
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                              id="a31"
                              x3="-0.24656"
                              y3="3.28013"
                              z3="-1.620931"/>
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                              id="a32"
                              x3="2.230474"
                              y3="1.858053"
                              z3="-0.28095"/>
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                              x3="3.140501"
                              y3="2.56682"
                              z3="-0.411791"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.798722"
                              y3="0.736973"
                              z3="-0.124397"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.707653"
                              y3="0.794941"
                              z3="-1.751253"/>
                        <atom elementType="O"
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                              x3="0.688098"
                              y3="0.430749"
                              z3="1.98884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57089"
                              y3="0.509197"
                              z3="2.362439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.732583"
                              y3="-1.834863"
                              z3="1.69804"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.938526"
                              y3="2.133558"
                              z3="-0.003884"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9775,1.439,-.7793;-2.0444,-.0146,-.4135;-.8573,-.5483,-.1074;-.721,-1.8432,.2228;-1.8344,-2.6847,.1972;-3.0781,-2.1522,-.1332;-3.1961,-.7948,-.4286;.6494,-2.2385,.6653;1.9235,-1.1717,-.1711;-4.1617,-.3487,-.6726;-1.7252,-3.7395,.4543;-3.9617,-2.7946,-.1467;-.6444,3.4305,-.6093;-1.37,2.3103,1.3848;.8282,-3.3229,.6326;-2.9645,1.9256,-.6569;-1.6888,1.5016,-1.8415;2.314,-2.0016,-1.7531;3.4154,-1.4632,.8438;2.8794,-1.3003,-2.3833;2.8899,-2.9294,-1.614;1.3682,-2.2234,-2.2679;4.2933,-1.0646,.3149;3.2969,-.9167,1.789;3.57,-2.5329,1.0511;-2.1738,3.0692,1.4444;-1.7239,1.3542,1.7877;-.5088,2.5946,1.9985;-1.5495,4.0681,-.6509;.1183,3.9406,-.0075;-.2466,3.2801,-1.6209;2.2305,1.8581,-.2809;3.1405,2.5668,-.4118;.7987,.737,-.1244;.7077,.7949,-1.7513;.6881,.4307,1.9888;1.5709,.5092,2.3624;.7326,-1.8349,1.698;-.9385,2.1336,-.0039;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.438355"
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                              id="a2"
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                              id="a4"
                              x3="-0.7204"
                              y3="-1.843333"
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                              id="a5"
                              x3="-1.832884"
                              y3="-2.685639"
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                        <atom elementType="C"
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                              x3="-3.076305"
                              y3="-2.153916"
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                        <atom elementType="C"
                              id="a8"
                              x3="0.650086"
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                        <atom elementType="P"
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                              x3="1.923144"
                              y3="-1.171778"
                              z3="-0.169968"/>
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                              x3="1.361786"
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                              id="a23"
                              x3="4.291147"
                              y3="-1.049158"
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                              y3="-0.928543"
                              z3="1.793378"/>
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                              id="a25"
                              x3="3.581126"
                              y3="-2.533337"
                              z3="1.036377"/>
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                              id="a26"
                              x3="-2.166482"
                              y3="3.077494"
                              z3="1.446954"/>
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                              id="a27"
                              x3="-1.739024"
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                              z3="1.783466"/>
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                              id="a28"
                              x3="-0.50798"
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                              z3="2.00343"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.549645"
                              y3="4.067725"
                              z3="-0.650299"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.117505"
                              y3="3.940456"
                              z3="-0.005095"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.245503"
                              y3="3.280152"
                              z3="-1.619007"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.231595"
                              y3="1.857158"
                              z3="-0.283305"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.142302"
                              y3="2.564562"
                              z3="-0.416882"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.799235"
                              y3="0.737298"
                              z3="-0.12374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.705906"
                              y3="0.794151"
                              z3="-1.750767"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.692665"
                              y3="0.436755"
                              z3="1.989379"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57494"
                              y3="0.530001"
                              z3="2.360801"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.73387"
                              y3="-1.835489"
                              z3="1.69888"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.93898"
                              y3="2.133264"
                              z3="-0.002784"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9769,1.4384,-.7792;-2.0435,-.0154,-.4136;-.8566,-.5484,-.1048;-.7204,-1.8433,.2254;-1.8329,-2.6856,.1967;-3.0763,-2.1539,-.1363;-3.1946,-.7965,-.4315;.6501,-2.238,.6694;1.9231,-1.1718,-.17;-4.1599,-.351,-.6777;-1.7234,-3.7405,.4535;-3.9594,-2.7969,-.1523;-.6445,3.4303,-.6078;-1.3715,2.3097,1.386;.8291,-3.3224,.6393;-2.9643,1.9244,-.6578;-1.6872,1.501,-1.8411;2.3084,-2.0034,-1.752;3.4167,-1.4627,.8419;2.8911,-1.3108,-2.3763;2.866,-2.9422,-1.6124;1.3618,-2.2051,-2.2733;4.2911,-1.0492,.3188;3.2914,-.9285,1.7934;3.5811,-2.5333,1.0364;-2.1665,3.0775,1.447;-1.739,1.3563,1.7835;-.508,2.5789,2.0034;-1.5496,4.0677,-.6503;.1175,3.9405,-.0051;-.2455,3.2802,-1.619;2.2316,1.8572,-.2833;3.1423,2.5646,-.4169;.7992,.7373,-.1237;.7059,.7942,-1.7508;.6927,.4368,1.9894;1.5749,.53,2.3608;.7339,-1.8355,1.6989;-.939,2.1333,-.0028;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.042187"
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                              z3="-0.414105"/>
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                              x3="-0.855736"
                              y3="-0.547839"
                              z3="-0.102792"/>
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                              id="a4"
                              x3="-0.719947"
                              y3="-1.842638"
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                              id="a5"
                              x3="-1.831498"
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                              y3="-1.169924"
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                              id="a25"
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                              y3="-2.535512"
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                              x3="-2.166633"
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                              y3="1.358316"
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                              x3="-0.244228"
                              y3="3.280537"
                              z3="-1.618517"/>
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                              x3="2.230819"
                              y3="1.860592"
                              z3="-0.279234"/>
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                              y3="2.569381"
                              z3="-0.41245"/>
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                              y3="0.739234"
                              z3="-0.12076"/>
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                              y3="0.791339"
                              z3="-1.748767"/>
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                              y3="0.44879"
                              z3="1.9910"/>
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                              id="a37"
                              x3="1.577701"
                              y3="0.515888"
                              z3="2.358676"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733742"
                              y3="-1.840247"
                              z3="1.699545"/>
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                              id="a39"
                              x3="-0.939221"
                              y3="2.134118"
                              z3="-0.002575"/>
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                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.547271"
                              z3="-0.103237"/>
                        <atom elementType="C"
                              id="a4"
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               </module>
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                     <formula concise="C12H21N2O2PRu">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9763,1.4389,-.7808;-2.0427,-.0145,-.4136;-.8562,-.5469,-.1028;-.7198,-1.8419,.2269;-1.8318,-2.6849,.1967;-3.0751,-2.1537,-.1379;-3.1933,-.7964,-.4333;.6506,-2.2371,.6695;1.9233,-1.1697,-.1682;-4.1585,-.3513,-.6812;-1.7221,-3.7397,.4533;-3.9578,-2.7971,-.1553;-.6439,3.431,-.6078;-1.3745,2.3106,1.3855;.83,-3.3215,.634;-2.9641,1.9247,-.6616;-1.6848,1.5003,-1.8423;2.3045,-2.0025,-1.7512;3.4184,-1.4642,.8412;2.8662,-1.3026,-2.3863;2.8807,-2.9303,-1.614;1.3554,-2.2246,-2.2597;4.2949,-1.0669,.309;3.305,-.918,1.7873;3.5721,-2.5342,1.0472;-2.1734,3.0742,1.4447;-1.7374,1.356,1.7844;-.5126,2.5847,2.0034;-1.5486,4.0689,-.6512;.1178,3.9407,-.0043;-.2439,3.2807,-1.6186;2.2315,1.8593,-.2803;3.1421,2.5672,-.4119;.7995,.7388,-.1217;.708,.7927,-1.7494;.6923,.4446,1.992;1.5779,.5123,2.3609;.7352,-1.8383,1.7062;-.9397,2.1342,-.003;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.976124"
                              y3="1.438551"
                              z3="-0.781795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.041887"
                              y3="-0.015043"
                              z3="-0.414701"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.855824"
                              y3="-0.546045"
                              z3="-0.099652"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.718925"
                              y3="-1.840932"
                              z3="0.230316"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.829744"
                              y3="-2.68527"
                              z3="0.196705"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.072554"
                              y3="-2.15559"
                              z3="-0.14206"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.191438"
                              y3="-0.798427"
                              z3="-0.438218"/>
                        <atom elementType="C"
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                              x3="0.651318"
                              y3="-2.234364"
                              z3="0.674811"/>
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                              x3="1.923078"
                              y3="-1.169068"
                              z3="-0.166919"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.156247"
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                              z3="-0.689604"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.719628"
                              y3="-3.74003"
                              z3="0.453548"/>
                        <atom elementType="H"
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                              x3="-3.954445"
                              y3="-2.800063"
                              z3="-0.162457"/>
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                              z3="-0.605073"/>
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                              x3="-1.377517"
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                              x3="-1.683397"
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                              x3="2.298415"
                              y3="-2.004252"
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                              id="a19"
                              x3="3.420738"
                              y3="-1.463273"
                              z3="0.838458"/>
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                              id="a23"
                              x3="4.294532"
                              y3="-1.058189"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.306133"
                              y3="-0.923418"
                              z3="1.788077"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.57997"
                              y3="-2.533843"
                              z3="1.037509"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.158779"
                              y3="3.089601"
                              z3="1.44902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.765233"
                              y3="1.35958"
                              z3="1.775905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.511501"
                              y3="2.555708"
                              z3="2.010319"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.549172"
                              y3="4.068586"
                              z3="-0.650157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.115525"
                              y3="3.940582"
                              z3="0.001011"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.241423"
                              y3="3.281887"
                              z3="-1.614949"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.232466"
                              y3="1.858747"
                              z3="-0.28438"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.143806"
                              y3="2.56499"
                              z3="-0.419094"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.799815"
                              y3="0.739606"
                              z3="-0.120745"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.705383"
                              y3="0.789945"
                              z3="-1.748331"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.697952"
                              y3="0.454344"
                              z3="1.994367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.585079"
                              y3="0.521355"
                              z3="2.359722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.736066"
                              y3="-1.832323"
                              z3="1.711497"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.941008"
                              y3="2.133668"
                              z3="-0.002106"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9761,1.4386,-.7818;-2.0419,-.015,-.4147;-.8558,-.546,-.0997;-.7189,-1.8409,.2303;-1.8297,-2.6853,.1967;-3.0726,-2.1556,-.1421;-3.1914,-.7984,-.4382;.6513,-2.2344,.6748;1.9231,-1.1691,-.1669;-4.1562,-.3546,-.6896;-1.7196,-3.74,.4535;-3.9544,-2.8001,-.1625;-.6442,3.431,-.6051;-1.3775,2.3085,1.3866;.8311,-3.3188,.6424;-2.9645,1.9235,-.6637;-1.6834,1.5005,-1.843;2.2984,-2.0043,-1.7498;3.4207,-1.4633,.8385;2.8732,-1.3118,-2.3814;2.8601,-2.9409,-1.6119;1.3479,-2.2108,-2.2621;4.2945,-1.0582,.3076;3.3061,-.9234,1.7881;3.58,-2.5338,1.0375;-2.1588,3.0896,1.449;-1.7652,1.3596,1.7759;-.5115,2.5557,2.0103;-1.5492,4.0686,-.6502;.1155,3.9406,.001;-.2414,3.2819,-1.6149;2.2325,1.8587,-.2844;3.1438,2.565,-.4191;.7998,.7396,-.1207;.7054,.7899,-1.7483;.698,.4543,1.9944;1.5851,.5214,2.3597;.7361,-1.8323,1.7115;-.941,2.1337,-.0021;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.544857"
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                              y3="-1.839709"
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                              x3="-1.827025"
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                              y3="-1.167744"
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                              x3="-1.716368"
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                        <atom elementType="H"
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                              x3="-3.949923"
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                              y3="-2.534799"
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                              y3="3.283161"
                              z3="-1.611356"/>
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                              x3="2.233187"
                              y3="1.85949"
                              z3="-0.2873"/>
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                              x3="3.144852"
                              y3="2.564458"
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                              x3="0.800355"
                              y3="0.741377"
                              z3="-0.118025"/>
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                              id="a35"
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                              y3="0.784945"
                              z3="-1.745837"/>
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                              y3="0.470132"
                              z3="1.998498"/>
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                              id="a37"
                              x3="1.592958"
                              y3="0.523257"
                              z3="2.35926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.736564"
                              y3="-1.827903"
                              z3="1.717357"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.942343"
                              y3="2.133497"
                              z3="-0.001154"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9755,1.4381,-.783;-2.0405,-.0157,-.4158;-.8552,-.5449,-.095;-.7178,-1.8397,.2351;-1.827,-2.6858,.1964;-3.0691,-2.1579,-.148;-3.1887,-.801,-.4447;.6522,-2.2312,.6824;1.9227,-1.1677,-.1642;-4.153,-.3588,-.7009;-1.7164,-3.7405,.4533;-3.9499,-2.8038,-.1726;-.6447,3.4313,-.6026;-1.3811,2.3072,1.3876;.8327,-3.3157,.6533;-2.9646,1.922,-.6664;-1.6811,1.5004,-1.8437;2.2897,-2.0049,-1.7478;3.4243,-1.4638,.8348;2.8723,-1.318,-2.3784;2.8412,-2.9477,-1.6108;1.3371,-2.2001,-2.2605;4.2954,-1.0557,.3018;3.3134,-.9272,1.7868;3.5857,-2.5348,1.0295;-2.1447,3.105,1.4529;-1.7932,1.3646,1.7677;-.5118,2.528,2.0169;-1.55,4.0683,-.6499;.1128,3.9411,.0062;-.2387,3.2832,-1.6114;2.2332,1.8595,-.2873;3.1449,2.5645,-.4261;.8004,.7414,-.118;.7041,.7849,-1.7458;.703,.4701,1.9985;1.593,.5233,2.3593;.7366,-1.8279,1.7174;-.9423,2.1335,-.0012;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.974946"
                              y3="1.437509"
                              z3="-0.784239"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.039168"
                              y3="-0.016295"
                              z3="-0.41663"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.854539"
                              y3="-0.543732"
                              z3="-0.09056"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.71656"
                              y3="-1.838536"
                              z3="0.239466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.824208"
                              y3="-2.686352"
                              z3="0.196218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.065728"
                              y3="-2.160225"
                              z3="-0.153087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.185996"
                              y3="-0.803462"
                              z3="-0.450394"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.653319"
                              y3="-2.228079"
                              z3="0.689247"/>
                        <atom elementType="P"
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                              x3="1.922505"
                              y3="-1.166203"
                              z3="-0.161505"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.149833"
                              y3="-0.362799"
                              z3="-0.710886"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.712956"
                              y3="-3.740982"
                              z3="0.453111"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.945418"
                              y3="-2.807389"
                              z3="-0.181569"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.64501"
                              y3="3.431447"
                              z3="-0.601322"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.384708"
                              y3="2.306888"
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                              y3="-3.31254"
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                              z3="-0.669353"/>
                        <atom elementType="H"
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                              x3="-1.678983"
                              y3="1.499804"
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                              x3="2.281233"
                              y3="-2.004619"
                              z3="-1.74625"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.428116"
                              y3="-1.464753"
                              z3="0.830736"/>
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                              y3="-1.32085"
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                              y3="-2.950743"
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                        <atom elementType="H"
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                              y3="-2.193845"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.297254"
                              y3="-1.057709"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.323606"
                              y3="-0.928604"
                              z3="1.783699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.58903"
                              y3="-2.536125"
                              z3="1.024061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.130328"
                              y3="3.121061"
                              z3="1.456137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.820897"
                              y3="1.371479"
                              z3="1.759131"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.51267"
                              y3="2.501503"
                              z3="2.022641"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.550493"
                              y3="4.067955"
                              z3="-0.650996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.110544"
                              y3="3.94154"
                              z3="0.009562"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.236227"
                              y3="3.283596"
                              z3="-1.608986"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.233718"
                              y3="1.86072"
                              z3="-0.287667"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.145661"
                              y3="2.564831"
                              z3="-0.42863"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.800848"
                              y3="0.743201"
                              z3="-0.114587"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.704114"
                              y3="0.780458"
                              z3="-1.742635"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.706265"
                              y3="0.485225"
                              z3="2.003062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.598613"
                              y3="0.518979"
                              z3="2.360137"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.736984"
                              y3="-1.82283"
                              z3="1.723839"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.943663"
                              y3="2.133532"
                              z3="-0.000631"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9749,1.4375,-.7842;-2.0392,-.0163,-.4166;-.8545,-.5437,-.0906;-.7166,-1.8385,.2395;-1.8242,-2.6864,.1962;-3.0657,-2.1602,-.1531;-3.186,-.8035,-.4504;.6533,-2.2281,.6892;1.9225,-1.1662,-.1615;-4.1498,-.3628,-.7109;-1.713,-3.741,.4531;-3.9454,-2.8074,-.1816;-.645,3.4314,-.6013;-1.3847,2.3069,1.3881;.8344,-3.3125,.6631;-2.9647,1.9204,-.6694;-1.679,1.4998,-1.8446;2.2812,-2.0046,-1.7463;3.4281,-1.4648,.8307;2.8662,-1.3209,-2.378;2.8275,-2.9507,-1.611;1.3261,-2.1938,-2.2567;4.2973,-1.0577,.2937;3.3236,-.9286,1.7837;3.589,-2.5361,1.0241;-2.1303,3.1211,1.4561;-1.8209,1.3715,1.7591;-.5127,2.5015,2.0226;-1.5505,4.068,-.651;.1105,3.9415,.0096;-.2362,3.2836,-1.609;2.2337,1.8607,-.2877;3.1457,2.5648,-.4286;.8008,.7432,-.1146;.7041,.7805,-1.7426;.7063,.4852,2.0031;1.5986,.519,2.3601;.737,-1.8228,1.7238;-.9437,2.1335,-.0006;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.974882"
                              y3="1.436759"
                              z3="-0.783821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03834"
                              y3="-0.017187"
                              z3="-0.416198"/>
                        <atom elementType="N"
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                              x3="-0.8542"
                              y3="-0.543552"
                              z3="-0.086548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.715948"
                              y3="-1.838619"
                              z3="0.242628"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.822442"
                              y3="-2.687568"
                              z3="0.19544"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.063534"
                              y3="-2.162434"
                              z3="-0.157053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.184224"
                              y3="-0.805642"
                              z3="-0.453901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.654043"
                              y3="-2.227772"
                              z3="0.693407"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.921971"
                              y3="-1.165956"
                              z3="-0.159765"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.147675"
                              y3="-0.365887"
                              z3="-0.717356"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.710728"
                              y3="-3.742352"
                              z3="0.451499"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.942441"
                              y3="-2.810509"
                              z3="-0.188773"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.645256"
                              y3="3.431027"
                              z3="-0.600202"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.386541"
                              y3="2.306832"
                              z3="1.389422"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.835375"
                              y3="-3.312188"
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                              x3="-2.965085"
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                        <atom elementType="H"
                              id="a17"
                              x3="-1.678439"
                              y3="1.499181"
                              z3="-1.844045"/>
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                              id="a18"
                              x3="2.275786"
                              y3="-2.005007"
                              z3="-1.744868"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.429583"
                              y3="-1.464512"
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                              x3="2.877012"
                              y3="-1.329897"
                              z3="-2.37071"/>
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                              id="a21"
                              x3="2.804231"
                              y3="-2.961231"
                              z3="-1.609442"/>
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                              id="a22"
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                              z3="-2.261478"/>
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                              id="a23"
                              x3="4.295504"
                              y3="-1.044911"
                              z3="0.296347"/>
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                              id="a24"
                              x3="3.320514"
                              y3="-0.939064"
                              z3="1.787345"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.598676"
                              y3="-2.536616"
                              z3="1.010876"/>
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                              id="a26"
                              x3="-2.117623"
                              y3="3.133607"
                              z3="1.460076"/>
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                              id="a27"
                              x3="-1.841449"
                              y3="1.377629"
                              z3="1.753968"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.512294"
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                              id="a29"
                              x3="-1.550749"
                              y3="4.067412"
                              z3="-0.651316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.109346"
                              y3="3.941415"
                              z3="0.01164"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.234938"
                              y3="3.283027"
                              z3="-1.60723"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.234857"
                              y3="1.859459"
                              z3="-0.291443"/>
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                              id="a33"
                              x3="3.147716"
                              y3="2.561528"
                              z3="-0.436595"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.801222"
                              y3="0.743821"
                              z3="-0.112883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.700835"
                              y3="0.777265"
                              z3="-1.740854"/>
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                              id="a36"
                              x3="0.711201"
                              y3="0.495675"
                              z3="2.005559"/>
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                              id="a37"
                              x3="1.604072"
                              y3="0.536662"
                              z3="2.360569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.738143"
                              y3="-1.824981"
                              z3="1.726695"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.94456"
                              y3="2.133278"
                              z3="0.000465"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9749,1.4368,-.7838;-2.0383,-.0172,-.4162;-.8542,-.5436,-.0865;-.7159,-1.8386,.2426;-1.8224,-2.6876,.1954;-3.0635,-2.1624,-.1571;-3.1842,-.8056,-.4539;.654,-2.2278,.6934;1.922,-1.166,-.1598;-4.1477,-.3659,-.7174;-1.7107,-3.7424,.4515;-3.9424,-2.8105,-.1888;-.6453,3.431,-.6002;-1.3865,2.3068,1.3894;.8354,-3.3122,.6676;-2.9651,1.9189,-.6696;-1.6784,1.4992,-1.844;2.2758,-2.005,-1.7449;3.4296,-1.4645,.8289;2.877,-1.3299,-2.3707;2.8042,-2.9612,-1.6094;1.3204,-2.1749,-2.2615;4.2955,-1.0449,.2963;3.3205,-.9391,1.7873;3.5987,-2.5366,1.0109;-2.1176,3.1336,1.4601;-1.8414,1.3776,1.754;-.5123,2.4808,2.0274;-1.5507,4.0674,-.6513;.1093,3.9414,.0116;-.2349,3.283,-1.6072;2.2349,1.8595,-.2914;3.1477,2.5615,-.4366;.8012,.7438,-.1129;.7008,.7773,-1.7409;.7112,.4957,2.0056;1.6041,.5367,2.3606;.7381,-1.825,1.7267;-.9446,2.1333,.0005;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.974815"
                              y3="1.435927"
                              z3="-0.784008"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.037597"
                              y3="-0.018049"
                              z3="-0.41599"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.853855"
                              y3="-0.54335"
                              z3="-0.083255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.715067"
                              y3="-1.838538"
                              z3="0.245466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.820597"
                              y3="-2.688576"
                              z3="0.195263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.061355"
                              y3="-2.164462"
                              z3="-0.159959"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.182589"
                              y3="-0.807695"
                              z3="-0.456791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.654864"
                              y3="-2.22671"
                              z3="0.697052"/>
                        <atom elementType="P"
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                              x3="1.921745"
                              y3="-1.165777"
                              z3="-0.158603"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.145772"
                              y3="-0.368863"
                              z3="-0.722775"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.708404"
                              y3="-3.743418"
                              z3="0.45087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.939539"
                              y3="-2.813394"
                              z3="-0.19417"/>
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                              z3="-0.59955"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.389026"
                              y3="2.306755"
                              z3="1.390193"/>
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                              x3="0.836503"
                              y3="-3.311123"
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                              x3="-2.965473"
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                              z3="-0.670692"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.677676"
                              y3="1.498248"
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                              x3="2.270458"
                              y3="-2.005561"
                              z3="-1.744179"/>
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                              id="a19"
                              x3="3.431672"
                              y3="-1.464252"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.294205"
                              y3="-1.032667"
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                              x3="3.319011"
                              y3="-0.949184"
                              z3="1.789883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.608694"
                              y3="-2.536882"
                              z3="0.997172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.103389"
                              y3="3.147504"
                              z3="1.463696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.864925"
                              y3="1.385061"
                              z3="1.747269"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.513015"
                              y3="2.457491"
                              z3="2.032052"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.550672"
                              y3="4.066793"
                              z3="-0.652352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.108298"
                              y3="3.941026"
                              z3="0.013366"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.233223"
                              y3="3.282075"
                              z3="-1.605821"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.236075"
                              y3="1.8582"
                              z3="-0.293159"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.14999"
                              y3="2.558398"
                              z3="-0.440583"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.801618"
                              y3="0.744207"
                              z3="-0.110942"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.698221"
                              y3="0.775478"
                              z3="-1.738715"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.714784"
                              y3="0.504058"
                              z3="2.008443"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.608041"
                              y3="0.550287"
                              z3="2.361866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.739224"
                              y3="-1.822947"
                              z3="1.731075"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.945593"
                              y3="2.132912"
                              z3="0.001165"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9748,1.4359,-.784;-2.0376,-.018,-.416;-.8539,-.5433,-.0833;-.7151,-1.8385,.2455;-1.8206,-2.6886,.1953;-3.0614,-2.1645,-.16;-3.1826,-.8077,-.4568;.6549,-2.2267,.6971;1.9217,-1.1658,-.1586;-4.1458,-.3689,-.7228;-1.7084,-3.7434,.4509;-3.9395,-2.8134,-.1942;-.6453,3.4304,-.5996;-1.389,2.3068,1.3902;.8365,-3.3111,.6723;-2.9655,1.9173,-.6707;-1.6777,1.4982,-1.8441;2.2705,-2.0056,-1.7442;3.4317,-1.4643,.8262;2.8861,-1.3387,-2.365;2.7826,-2.9707,-1.6087;1.315,-2.1578,-2.266;4.2942,-1.0327,.2977;3.319,-.9492,1.7899;3.6087,-2.5369,.9972;-2.1034,3.1475,1.4637;-1.8649,1.3851,1.7473;-.513,2.4575,2.0321;-1.5507,4.0668,-.6524;.1083,3.941,.0134;-.2332,3.2821,-1.6058;2.2361,1.8582,-.2932;3.15,2.5584,-.4406;.8016,.7442,-.1109;.6982,.7755,-1.7387;.7148,.5041,2.0084;1.608,.5503,2.3619;.7392,-1.8229,1.7311;-.9456,2.1329,.0012;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.974314"
                              y3="1.434739"
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                              id="a2"
                              x3="-2.036457"
                              y3="-0.019157"
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                        <atom elementType="N"
                              id="a3"
                              x3="-0.853173"
                              y3="-0.543342"
                              z3="-0.079338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.714039"
                              y3="-1.838699"
                              z3="0.24882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.818468"
                              y3="-2.689838"
                              z3="0.195174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.058863"
                              y3="-2.166731"
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                        <atom elementType="C"
                              id="a7"
                              x3="-3.180548"
                              y3="-0.810009"
                              z3="-0.459646"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.655984"
                              y3="-2.226297"
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                        <atom elementType="P"
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                              x3="1.921482"
                              y3="-1.165403"
                              z3="-0.156848"/>
                        <atom elementType="H"
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                              x3="-4.143385"
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                        <atom elementType="H"
                              id="a11"
                              x3="-1.70578"
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.936296"
                              y3="-2.816527"
                              z3="-0.199866"/>
                        <atom elementType="C"
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                              x3="-0.645244"
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                        <atom elementType="C"
                              id="a14"
                              x3="-1.39166"
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                        <atom elementType="H"
                              id="a15"
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                              y3="-3.310662"
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                        <atom elementType="H"
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                              z3="-1.844088"/>
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                              x3="2.263855"
                              y3="-2.005141"
                              z3="-1.743633"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.434272"
                              y3="-1.464849"
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                              x3="2.891349"
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                              x3="2.761577"
                              y3="-2.97789"
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                              y3="-0.960546"
                              z3="1.792028"/>
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                              id="a25"
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                              y3="-2.537993"
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                              id="a28"
                              x3="-0.514175"
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                              z3="-0.654446"/>
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                              x3="0.107559"
                              y3="3.940725"
                              z3="0.013708"/>
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                              id="a31"
                              x3="-0.231677"
                              y3="3.28035"
                              z3="-1.605305"/>
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                              id="a32"
                              x3="2.237257"
                              y3="1.857559"
                              z3="-0.293049"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.152043"
                              y3="2.556124"
                              z3="-0.442704"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.80213"
                              y3="0.744941"
                              z3="-0.10781"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.696547"
                              y3="0.773397"
                              z3="-1.735503"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.717225"
                              y3="0.514874"
                              z3="2.012343"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.61067"
                              y3="0.56501"
                              z3="2.364788"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.740473"
                              y3="-1.824535"
                              z3="1.73468"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.946592"
                              y3="2.132738"
                              z3="0.001749"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9743,1.4347,-.7843;-2.0365,-.0192,-.4155;-.8532,-.5433,-.0793;-.714,-1.8387,.2488;-1.8185,-2.6898,.1952;-3.0589,-2.1667,-.1629;-3.1805,-.81,-.4596;.656,-2.2263,.7013;1.9215,-1.1654,-.1568;-4.1434,-.3721,-.7284;-1.7058,-3.7448,.4501;-3.9363,-2.8165,-.1999;-.6452,3.4296,-.5998;-1.3917,2.3076,1.3909;.8379,-3.3107,.677;-2.9655,1.9154,-.6727;-1.676,1.4965,-1.8441;2.2639,-2.0051,-1.7436;3.4343,-1.4648,.8229;2.8913,-1.3456,-2.3603;2.7616,-2.9779,-1.6092;1.308,-2.1417,-2.2691;4.2932,-1.0216,.2981;3.3191,-.9605,1.792;3.6188,-2.538,.9823;-2.0881,3.1628,1.4671;-1.8896,1.3945,1.7404;-.5142,2.4339,2.0366;-1.5505,4.0661,-.6544;.1076,3.9407,.0137;-.2317,3.2803,-1.6053;2.2373,1.8576,-.293;3.152,2.5561,-.4427;.8021,.7449,-.1078;.6965,.7734,-1.7355;.7172,.5149,2.0123;1.6107,.565,2.3648;.7405,-1.8245,1.7347;-.9466,2.1327,.0017;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.973856"
                              y3="1.433509"
                              z3="-0.784802"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.035398"
                              y3="-0.02025"
                              z3="-0.415051"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.852506"
                              y3="-0.54339"
                              z3="-0.075819"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.712888"
                              y3="-1.838884"
                              z3="0.251887"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.81637"
                              y3="-2.69105"
                              z3="0.195375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.056469"
                              y3="-2.168892"
                              z3="-0.165153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.178644"
                              y3="-0.812217"
                              z3="-0.461935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.65717"
                              y3="-2.225764"
                              z3="0.704943"/>
                        <atom elementType="P"
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                              x3="1.921343"
                              y3="-1.165095"
                              z3="-0.155479"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.14121"
                              y3="-0.375166"
                              z3="-0.733052"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.703194"
                              y3="-3.746065"
                              z3="0.449829"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.933214"
                              y3="-2.819482"
                              z3="-0.204388"/>
                        <atom elementType="C"
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                              x3="-0.644961"
                              y3="3.428594"
                              z3="-0.600341"/>
                        <atom elementType="C"
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                              x3="-1.394671"
                              y3="2.308696"
                              z3="1.391272"/>
                        <atom elementType="H"
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                              x3="0.839456"
                              y3="-3.310103"
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                              x3="-2.965595"
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                              z3="-0.674897"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674279"
                              y3="1.494564"
                              z3="-1.84429"/>
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                              id="a18"
                              x3="2.257647"
                              y3="-2.004691"
                              z3="-1.7435"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.4370"
                              y3="-1.465466"
                              z3="0.819247"/>
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                              y3="-1.351801"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.29226"
                              y3="-1.011013"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.319743"
                              y3="-0.971686"
                              z3="1.79361"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.62881"
                              y3="-2.538949"
                              z3="0.967447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.071977"
                              y3="3.178457"
                              z3="1.470352"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.915498"
                              y3="1.40521"
                              z3="1.732871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.516367"
                              y3="2.409478"
                              z3="2.040992"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.549865"
                              y3="4.065342"
                              z3="-0.657091"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.107071"
                              y3="3.94022"
                              z3="0.013708"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.229782"
                              y3="3.278169"
                              z3="-1.605032"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.23854"
                              y3="1.856743"
                              z3="-0.291808"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.154331"
                              y3="2.553721"
                              z3="-0.442584"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.802637"
                              y3="0.745451"
                              z3="-0.104561"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.694935"
                              y3="0.772263"
                              z3="-1.732099"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.718877"
                              y3="0.524604"
                              z3="2.016255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.612406"
                              y3="0.578413"
                              z3="2.367999"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.741855"
                              y3="-1.824642"
                              z3="1.739136"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.94766"
                              y3="2.132529"
                              z3="0.002189"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9739,1.4335,-.7848;-2.0354,-.0203,-.4151;-.8525,-.5434,-.0758;-.7129,-1.8389,.2519;-1.8164,-2.6911,.1954;-3.0565,-2.1689,-.1652;-3.1786,-.8122,-.4619;.6572,-2.2258,.7049;1.9213,-1.1651,-.1555;-4.1412,-.3752,-.7331;-1.7032,-3.7461,.4498;-3.9332,-2.8195,-.2044;-.645,3.4286,-.6003;-1.3947,2.3087,1.3913;.8395,-3.3101,.6809;-2.9656,1.9134,-.6749;-1.6743,1.4946,-1.8443;2.2576,-2.0047,-1.7435;3.437,-1.4655,.8192;2.8955,-1.3518,-2.3567;2.7425,-2.9841,-1.6101;1.3015,-2.1272,-2.2718;4.2923,-1.011,.2982;3.3197,-.9717,1.7936;3.6288,-2.5389,.9674;-2.072,3.1785,1.4704;-1.9155,1.4052,1.7329;-.5164,2.4095,2.041;-1.5499,4.0653,-.6571;.1071,3.9402,.0137;-.2298,3.2782,-1.605;2.2385,1.8567,-.2918;3.1543,2.5537,-.4426;.8026,.7455,-.1046;.6949,.7723,-1.7321;.7189,.5246,2.0163;1.6124,.5784,2.368;.7419,-1.8246,1.7391;-.9477,2.1325,.0022;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.973278"
                              y3="1.432055"
                              z3="-0.785196"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03426"
                              y3="-0.021477"
                              z3="-0.414209"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.851708"
                              y3="-0.543687"
                              z3="-0.072226"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.711757"
                              y3="-1.839366"
                              z3="0.254876"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.814338"
                              y3="-2.69243"
                              z3="0.195643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.054211"
                              y3="-2.171059"
                              z3="-0.166866"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.176774"
                              y3="-0.814414"
                              z3="-0.463537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.658478"
                              y3="-2.226044"
                              z3="0.70818"/>
                        <atom elementType="P"
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                              x3="1.921209"
                              y3="-1.164731"
                              z3="-0.153908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.139078"
                              y3="-0.378086"
                              z3="-0.736746"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.700681"
                              y3="-3.747565"
                              z3="0.449388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.930346"
                              y3="-2.82234"
                              z3="-0.208188"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.644702"
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                              z3="-0.601758"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.397437"
                              y3="2.310492"
                              z3="1.391589"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.841054"
                              y3="-3.310325"
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                              id="a16"
                              x3="-2.965559"
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                              z3="-0.677343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.672341"
                              y3="1.492046"
                              z3="-1.844391"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.251521"
                              y3="-2.003415"
                              z3="-1.743578"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.439681"
                              y3="-1.466458"
                              z3="0.815725"/>
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                              id="a20"
                              x3="2.898326"
                              y3="-1.356323"
                              z3="-2.353602"/>
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                              id="a21"
                              x3="2.724845"
                              y3="-2.988654"
                              z3="-1.611714"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.295077"
                              y3="-2.113223"
                              z3="-2.274132"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.29134"
                              y3="-1.00097"
                              z3="0.298502"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.320447"
                              y3="-0.983425"
                              z3="1.795282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.638502"
                              y3="-2.540192"
                              z3="0.952466"/>
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                              id="a26"
                              x3="-2.054802"
                              y3="3.194821"
                              z3="1.473597"/>
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                              id="a27"
                              x3="-1.941391"
                              y3="1.417548"
                              z3="1.725387"/>
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                              id="a28"
                              x3="-0.518669"
                              y3="2.385271"
                              z3="2.044958"/>
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                              id="a29"
                              x3="-1.549232"
                              y3="4.064538"
                              z3="-0.660501"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.10694"
                              y3="3.939734"
                              z3="0.012236"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.228386"
                              y3="3.27532"
                              z3="-1.605733"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.239748"
                              y3="1.85618"
                              z3="-0.289468"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.156443"
                              y3="2.551735"
                              z3="-0.441197"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803134"
                              y3="0.746042"
                              z3="-0.100845"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.694009"
                              y3="0.771024"
                              z3="-1.728283"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.71971"
                              y3="0.534491"
                              z3="2.020534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.612913"
                              y3="0.593229"
                              z3="2.372368"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.743361"
                              y3="-1.828022"
                              z3="1.742535"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.948678"
                              y3="2.13246"
                              z3="0.002463"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9733,1.4321,-.7852;-2.0343,-.0215,-.4142;-.8517,-.5437,-.0722;-.7118,-1.8394,.2549;-1.8143,-2.6924,.1956;-3.0542,-2.1711,-.1669;-3.1768,-.8144,-.4635;.6585,-2.226,.7082;1.9212,-1.1647,-.1539;-4.1391,-.3781,-.7367;-1.7007,-3.7476,.4494;-3.9303,-2.8223,-.2082;-.6447,3.4274,-.6018;-1.3974,2.3105,1.3916;.8411,-3.3103,.6834;-2.9656,1.9112,-.6773;-1.6723,1.492,-1.8444;2.2515,-2.0034,-1.7436;3.4397,-1.4665,.8157;2.8983,-1.3563,-2.3536;2.7248,-2.9887,-1.6117;1.2951,-2.1132,-2.2741;4.2913,-1.001,.2985;3.3204,-.9834,1.7953;3.6385,-2.5402,.9525;-2.0548,3.1948,1.4736;-1.9414,1.4175,1.7254;-.5187,2.3853,2.045;-1.5492,4.0645,-.6605;.1069,3.9397,.0122;-.2284,3.2753,-1.6057;2.2397,1.8562,-.2895;3.1564,2.5517,-.4412;.8031,.746,-.1008;.694,.771,-1.7283;.7197,.5345,2.0205;1.6129,.5932,2.3724;.7434,-1.828,1.7425;-.9487,2.1325,.0025;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="1.430626"
                              z3="-0.785674"/>
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                              id="a2"
                              x3="-2.033323"
                              y3="-0.022639"
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                              x3="-0.851012"
                              y3="-0.544056"
                              z3="-0.069163"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.710669"
                              y3="-1.839897"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.812554"
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                              x3="-3.052289"
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                              x3="3.647823"
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                              z3="1.717466"/>
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                              y3="3.939091"
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                              id="a31"
                              x3="-0.227011"
                              y3="3.272236"
                              z3="-1.606648"/>
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                              x3="2.240878"
                              y3="1.855497"
                              z3="-0.286657"/>
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                              y3="2.549724"
                              z3="-0.438506"/>
                        <atom elementType="Ru"
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                              x3="0.803514"
                              y3="0.746411"
                              z3="-0.097434"/>
                        <atom elementType="H"
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                              x3="0.693313"
                              y3="0.770438"
                              z3="-1.724745"/>
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                              y3="0.542831"
                              z3="2.024373"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.613054"
                              y3="0.607667"
                              z3="2.376287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.744956"
                              y3="-1.831052"
                              z3="1.746188"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.94975"
                              y3="2.132349"
                              z3="0.002623"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9728,1.4306,-.7857;-2.0333,-.0226,-.4133;-.851,-.5441,-.0692;-.7107,-1.8399,.2574;-1.8126,-2.6937,.1962;-3.0523,-2.173,-.1678;-3.1752,-.8164,-.4644;.6597,-2.2264,.7105;1.9211,-1.1644,-.1527;-4.1373,-.3807,-.7393;-1.6985,-3.7489,.4493;-3.9279,-2.8249,-.2106;-.6444,3.4262,-.6034;-1.4002,2.3123,1.3918;.8426,-3.3107,.6844;-2.9656,1.9092,-.6799;-1.6706,1.4895,-1.8446;2.2463,-2.0022,-1.7439;3.4422,-1.4672,.8124;2.9013,-1.3605,-2.3509;2.7092,-2.9926,-1.6134;1.2899,-2.1005,-2.2766;4.2903,-.9911,.2992;3.3209,-.9946,1.7968;3.6478,-2.541,.9381;-2.0367,3.2111,1.4771;-1.9678,1.4308,1.7175;-.5216,2.3602,2.0488;-1.5484,4.0637,-.6641;.107,3.9391,.0105;-.227,3.2722,-1.6066;2.2409,1.8555,-.2867;3.1585,2.5497,-.4385;.8035,.7464,-.0974;.6933,.7704,-1.7247;.7203,.5428,2.0244;1.6131,.6077,2.3763;.745,-1.8311,1.7462;-.9497,2.1323,.0026;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.429153"
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                              y3="-2.000517"
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                              y3="-2.088258"
                              z3="-2.279357"/>
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                              id="a23"
                              x3="4.289089"
                              y3="-0.981096"
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                              y3="-1.005808"
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                              id="a25"
                              x3="3.656612"
                              y3="-2.541567"
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                              id="a26"
                              x3="-2.017257"
                              y3="3.227252"
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                              id="a27"
                              x3="-1.993175"
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                              id="a28"
                              x3="-0.524282"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.547796"
                              y3="4.062942"
                              z3="-0.667803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.107314"
                              y3="3.938444"
                              z3="0.007578"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.226388"
                              y3="3.268886"
                              z3="-1.608302"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.241771"
                              y3="1.854947"
                              z3="-0.283798"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.160239"
                              y3="2.548046"
                              z3="-0.435786"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.80377"
                              y3="0.746704"
                              z3="-0.094359"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.693055"
                              y3="0.769933"
                              z3="-1.721564"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.720411"
                              y3="0.549871"
                              z3="2.027881"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.612226"
                              y3="0.623835"
                              z3="2.380487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.746572"
                              y3="-1.836949"
                              z3="1.748532"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.950728"
                              y3="2.132288"
                              z3="0.002616"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9725,1.4292,-.786;-2.0325,-.0238,-.4122;-.8503,-.5446,-.0665;-.7098,-1.8407,.2595;-1.8111,-2.695,.1968;-3.0509,-2.1747,-.1679;-3.174,-.8181,-.4644;.6609,-2.2277,.7119;1.9211,-1.1642,-.1516;-4.136,-.3828,-.7403;-1.6967,-3.7503,.4492;-3.9262,-2.8269,-.2118;-.6442,3.4249,-.6055;-1.4024,2.3142,1.3921;.8439,-3.3118,.6833;-2.9657,1.9072,-.6822;-1.669,1.4866,-1.8447;2.2422,-2.0005,-1.7443;3.4442,-1.4679,.8098;2.9048,-1.3636,-2.3481;2.6955,-2.9955,-1.6151;1.2861,-2.0883,-2.2794;4.2891,-.9811,.3011;3.3202,-1.0058,1.7989;3.6566,-2.5416,.9246;-2.0173,3.2273,1.4812;-1.9932,1.445,1.7097;-.5243,2.335,2.052;-1.5478,4.0629,-.6678;.1073,3.9384,.0076;-.2264,3.2689,-1.6083;2.2418,1.8549,-.2838;3.1602,2.548,-.4358;.8038,.7467,-.0944;.6931,.7699,-1.7216;.7204,.5499,2.0279;1.6122,.6238,2.3805;.7466,-1.8369,1.7485;-.9507,2.1323,.0026;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.032033"
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                              x3="-0.70904"
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                              x3="-1.810183"
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                              y3="3.265786"
                              z3="-1.609832"/>
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                              y3="1.854237"
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                              y3="2.546302"
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                              x3="0.803882"
                              y3="0.746742"
                              z3="-0.092135"/>
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                              y3="0.770092"
                              z3="-1.719201"/>
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                              y3="0.554759"
                              z3="2.030419"/>
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                              id="a37"
                              x3="1.611358"
                              y3="0.64027"
                              z3="2.383515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.748252"
                              y3="-1.842798"
                              z3="1.750625"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.951702"
                              y3="2.132132"
                              z3="0.002569"/>
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                        <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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.997882"
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                              y3="-2.067919"
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                              x3="4.285827"
                              y3="-0.961458"
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                              y3="-1.024441"
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                              id="a25"
                              x3="3.671682"
                              y3="-2.540588"
                              z3="0.903068"/>
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                              id="a26"
                              x3="-1.97553"
                              y3="3.256726"
                              z3="1.491618"/>
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                              id="a27"
                              x3="-2.042183"
                              y3="1.473905"
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                              id="a28"
                              x3="-0.530109"
                              y3="2.282053"
                              z3="2.05781"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.546769"
                              y3="4.06169"
                              z3="-0.673528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.10831"
                              y3="3.93687"
                              z3="0.001899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.226412"
                              y3="3.262971"
                              z3="-1.611598"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.24298"
                              y3="1.853493"
                              z3="-0.280285"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.162891"
                              y3="2.544665"
                              z3="-0.432196"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803852"
                              y3="0.746622"
                              z3="-0.090883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.692233"
                              y3="0.770464"
                              z3="-1.71778"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.721097"
                              y3="0.55755"
                              z3="2.032061"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.609837"
                              y3="0.657959"
                              z3="2.38601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.749871"
                              y3="-1.850498"
                              z3="1.751275"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.952554"
                              y3="2.131955"
                              z3="0.002459"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9723,1.4267,-.7866;-2.0318,-.0256,-.4101;-.8495,-.546,-.0635;-.7086,-1.8423,.2617;-1.8097,-2.6969,.1985;-3.0497,-2.1768,-.1655;-3.1731,-.8203,-.4622;.6628,-2.2309,.7115;1.9212,-1.164,-.1505;-4.135,-.3852,-.7385;-1.6948,-3.7524,.45;-3.9248,-2.8293,-.2096;-.6442,3.4224,-.6093;-1.4055,2.3166,1.3929;.8457,-3.315,.6758;-2.9661,1.9041,-.6862;-1.6667,1.4817,-1.8448;2.2388,-1.9979,-1.7452;3.4464,-1.4677,.807;2.9154,-1.3692,-2.3422;2.6756,-3.0005,-1.6175;1.2847,-2.0679,-2.2862;4.2858,-.9615,.3085;3.3152,-1.0244,1.8039;3.6717,-2.5406,.9031;-1.9755,3.2567,1.4916;-2.0422,1.4739,1.6939;-.5301,2.2821,2.0578;-1.5468,4.0617,-.6735;.1083,3.9369,.0019;-.2264,3.263,-1.6116;2.243,1.8535,-.2803;3.1629,2.5447,-.4322;.8039,.7466,-.0909;.6922,.7705,-1.7178;.7211,.5575,2.0321;1.6098,.658,2.386;.7499,-1.8505,1.7513;-.9526,2.132,.0025;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="-2.031886"
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                        <atom elementType="N"
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                              x3="-0.8493"
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                              x3="-0.70841"
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                              x3="-1.809772"
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                              y3="-2.538954"
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                              z3="-0.000337"/>
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                              x3="-0.227005"
                              y3="3.260784"
                              z3="-1.612851"/>
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                              x3="2.243327"
                              y3="1.852514"
                              z3="-0.280486"/>
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                              y3="2.542803"
                              z3="-0.432651"/>
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                              x3="0.803709"
                              y3="0.746277"
                              z3="-0.090776"/>
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                              x3="0.691143"
                              y3="0.771501"
                              z3="-1.717447"/>
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                              x3="0.72214"
                              y3="0.558155"
                              z3="2.032474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.608613"
                              y3="0.675637"
                              z3="2.386905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.751539"
                              y3="-1.857724"
                              z3="1.751403"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.953377"
                              y3="2.131699"
                              z3="0.002429"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.810227"
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                              x3="-3.050732"
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                              x3="0.663658"
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                              id="a10"
                              x3="-4.136121"
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                              x3="-1.695103"
                              y3="-3.753411"
                              z3="0.451518"/>
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                              id="a12"
                              x3="-3.926237"
                              y3="-2.829384"
                              z3="-0.203002"/>
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                              x3="-0.644603"
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                              z3="-0.61146"/>
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                              z3="-0.688275"/>
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                              id="a17"
                              x3="-1.666024"
                              y3="1.478364"
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                              id="a18"
                              x3="2.242257"
                              y3="-1.996744"
                              z3="-1.745883"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.44563"
                              y3="-1.465101"
                              z3="0.80849"/>
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                              id="a20"
                              x3="2.930919"
                              y3="-1.374321"
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                              id="a21"
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                              y3="-3.00452"
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                        <atom elementType="H"
                              id="a22"
                              x3="1.291677"
                              y3="-2.054302"
                              z3="-2.294653"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.281608"
                              y3="-0.943297"
                              z3="0.320256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.304426"
                              y3="-1.03584"
                              z3="1.810124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.682058"
                              y3="-2.536695"
                              z3="0.891746"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.931564"
                              y3="3.28033"
                              z3="1.505788"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.086664"
                              y3="1.502015"
                              z3="1.67792"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.535853"
                              y3="2.225988"
                              z3="2.062891"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.546257"
                              y3="4.061315"
                              z3="-0.6755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.10972"
                              y3="3.935091"
                              z3="-0.002503"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.228374"
                              y3="3.259179"
                              z3="-1.614079"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.243516"
                              y3="1.851389"
                              z3="-0.282313"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.16453"
                              y3="2.540835"
                              z3="-0.435394"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803484"
                              y3="0.745793"
                              z3="-0.091718"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.689454"
                              y3="0.772744"
                              z3="-1.71809"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.723497"
                              y3="0.556976"
                              z3="2.031981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.60698"
                              y3="0.693584"
                              z3="2.387073"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.753071"
                              y3="-1.865558"
                              z3="1.75034"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.954058"
                              y3="2.13144"
                              z3="0.002413"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9729,1.4252,-.7867;-2.0322,-.0267,-.4083;-.8493,-.5473,-.0633;-.7085,-1.8438,.2615;-1.8102,-2.6978,.2005;-3.0507,-2.1773,-.1609;-3.1739,-.8208,-.458;.6637,-2.235,.7073;1.9214,-1.1644,-.1511;-4.1361,-.3853,-.7328;-1.6951,-3.7534,.4515;-3.9262,-2.8294,-.203;-.6446,3.4207,-.6115;-1.4061,2.3165,1.3946;.8461,-3.3188,.663;-2.9669,1.9024,-.6883;-1.666,1.4784,-1.8447;2.2423,-1.9967,-1.7459;3.4456,-1.4651,.8085;2.9309,-1.3743,-2.3356;2.6668,-3.0045,-1.6176;1.2917,-2.0543,-2.2947;4.2816,-.9433,.3203;3.3044,-1.0358,1.8101;3.6821,-2.5367,.8917;-1.9316,3.2803,1.5058;-2.0867,1.502,1.6779;-.5359,2.226,2.0629;-1.5463,4.0613,-.6755;.1097,3.9351,-.0025;-.2284,3.2592,-1.6141;2.2435,1.8514,-.2823;3.1645,2.5408,-.4354;.8035,.7458,-.0917;.6895,.7727,-1.7181;.7235,.557,2.032;1.607,.6936,2.3871;.7531,-1.8656,1.7503;-.9541,2.1314,.0024;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.973425"
                              y3="1.424757"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.032798"
                              y3="-0.026904"
                              z3="-0.407637"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.849521"
                              y3="-0.547815"
                              z3="-0.063968"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.708792"
                              y3="-1.844383"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.811019"
                              y3="-2.697924"
                              z3="0.201449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.051853"
                              y3="-2.177076"
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                              id="a7"
                              x3="-3.174834"
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                        <atom elementType="C"
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                              y3="-1.16474"
                              z3="-0.151921"/>
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                              x3="-1.69591"
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                              id="a12"
                              x3="-3.927681"
                              y3="-2.828803"
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                              x3="-1.405565"
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                              y3="-1.038815"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.685589"
                              y3="-2.533799"
                              z3="0.889674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.909409"
                              y3="3.289713"
                              z3="1.514125"/>
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                              id="a27"
                              x3="-2.106757"
                              y3="1.51541"
                              z3="1.670332"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.538544"
                              y3="2.197547"
                              z3="2.065055"/>
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                              id="a29"
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                              y3="4.061539"
                              z3="-0.675016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.110534"
                              y3="3.934183"
                              z3="-0.004003"/>
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                              id="a31"
                              x3="-0.229968"
                              y3="3.258205"
                              z3="-1.614864"/>
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                              id="a32"
                              x3="2.243642"
                              y3="1.849978"
                              z3="-0.285433"/>
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                              x3="3.165168"
                              y3="2.5385"
                              z3="-0.439666"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.803161"
                              y3="0.745143"
                              z3="-0.093538"/>
                        <atom elementType="H"
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                              x3="0.687017"
                              y3="0.774541"
                              z3="-1.719534"/>
                        <atom elementType="O"
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                              x3="0.725577"
                              y3="0.55429"
                              z3="2.030568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.605536"
                              y3="0.711384"
                              z3="2.385985"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.754595"
                              y3="-1.872842"
                              z3="1.748832"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.954736"
                              y3="2.131178"
                              z3="0.002485"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9734,1.4248,-.7865;-2.0328,-.0269,-.4076;-.8495,-.5478,-.064;-.7088,-1.8444,.2607;-1.811,-2.6979,.2014;-3.0519,-2.1771,-.1582;-3.1748,-.8206,-.4554;.6638,-2.2371,.7042;1.9216,-1.1647,-.1519;-4.1372,-.3848,-.7291;-1.6959,-3.7536,.4524;-3.9277,-2.8288,-.1988;-.645,3.4202,-.6118;-1.4056,2.3154,1.396;.8458,-3.3208,.6555;-2.9675,1.902,-.6887;-1.6663,1.4773,-1.8445;2.246,-1.9968,-1.7461;3.4442,-1.463,.8106;2.9401,-1.3769,-2.3322;2.6658,-3.0065,-1.6168;1.2977,-2.0499,-2.2992;4.2792,-.9348,.3274;3.2972,-1.0388,1.8135;3.6856,-2.5338,.8897;-1.9094,3.2897,1.5141;-2.1068,1.5154,1.6703;-.5385,2.1975,2.0651;-1.5462,4.0615,-.675;.1105,3.9342,-.004;-.23,3.2582,-1.6149;2.2436,1.85,-.2854;3.1652,2.5385,-.4397;.8032,.7451,-.0935;.687,.7745,-1.7195;.7256,.5543,2.0306;1.6055,.7114,2.386;.7546,-1.8728,1.7488;-.9547,2.1312,.0025;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.974146"
                              y3="1.424488"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.033532"
                              y3="-0.027048"
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                        <atom elementType="N"
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                              x3="-0.849858"
                              y3="-0.548385"
                              z3="-0.065013"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.709271"
                              y3="-1.845014"
                              z3="0.259436"/>
                        <atom elementType="C"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.844694"
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                              y3="0.540054"
                              z3="2.023366"/>
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                              x3="1.599207"
                              y3="0.762391"
                              z3="2.379788"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.758523"
                              y3="-1.894255"
                              z3="1.74079"/>
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                              id="a39"
                              x3="-0.956292"
                              y3="2.130262"
                              z3="0.003011"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a6 a12" order="S"/>
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                        <bond atomRefs2="a8 a15" order="S"/>
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                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9766,1.4243,-.7847;-2.0363,-.027,-.4052;-.8513,-.5502,-.0699;-.7113,-1.8469,.2541;-1.8161,-2.6977,.2042;-3.0585,-2.1745,-.1462;-3.1804,-.8181,-.4438;.6629,-2.2459,.6878;1.9222,-1.167,-.1577;-4.1437,-.38,-.7105;-1.7014,-3.7535,.4549;-3.9362,-2.8242,-.1794;-.648,3.4193,-.611;-1.3997,2.308,1.4028;.8429,-3.3291,.6218;-2.9704,1.9021,-.6864;-1.67,1.4757,-1.8429;2.2692,-1.9996,-1.7468;3.4346,-1.4511,.8242;2.9818,-1.3864,-2.3177;2.6761,-3.0137,-1.6109;1.3318,-2.0421,-2.319;4.268,-.9039,.3599;3.2607,-1.038,1.8275;3.6927,-2.5184,.8973;-1.8173,3.3172,1.5518;-2.1759,1.5685,1.6451;-.5486,2.0875,2.07;-1.5478,4.0631,-.6678;.1134,3.931,-.0087;-.2401,3.2575,-1.6171;2.2438,1.8427,-.3054;3.1671,2.5273,-.4665;.8015,.7414,-.106;.6735,.7845,-1.7299;.7371,.5335,2.0202;1.5964,.7782,2.3769;.7597,-1.901,1.7374;-.9567,2.1299,.0032;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.97755"
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                              x3="-2.037346"
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                              x3="-0.851849"
                              y3="-0.550789"
                              z3="-0.072054"/>
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                              id="a4"
                              x3="-0.712063"
                              y3="-1.847587"
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                              x3="-1.817731"
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                              x3="-3.060566"
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                              x3="3.693343"
                              y3="-2.513795"
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                              x3="-0.243354"
                              y3="3.257883"
                              z3="-1.617629"/>
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                              x3="2.243685"
                              y3="1.840653"
                              z3="-0.311406"/>
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                              x3="3.167401"
                              y3="2.524326"
                              z3="-0.474422"/>
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                              y3="0.740245"
                              z3="-0.109956"/>
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                              y3="0.787311"
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                              y3="0.526355"
                              z3="2.016655"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.592893"
                              y3="0.793329"
                              z3="2.373878"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.760718"
                              y3="-1.907965"
                              z3="1.733533"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.956923"
                              y3="2.129577"
                              z3="0.003438"/>
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                        <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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.915015"
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9785,1.4246,-.7833;-2.0384,-.0267,-.4041;-.8524,-.5514,-.0743;-.7129,-1.8482,.2494;-1.8194,-2.6973,.2053;-3.0627,-2.1725,-.1393;-3.1839,-.816,-.437;.662,-2.2506,.6778;1.9227,-1.1685,-.1615;-4.1478,-.3765,-.6991;-1.7051,-3.7531,.456;-3.9415,-2.8209,-.1678;-.65,3.4194,-.6099;-1.3954,2.3029,1.4066;.8409,-3.3335,.6032;-2.9718,1.9029,-.6837;-1.6729,1.4759,-1.8418;2.2841,-2.0019,-1.747;3.4282,-1.4436,.8329;3.005,-1.391,-2.3098;2.6864,-3.0172,-1.6068;1.3529,-2.0414,-2.3295;4.2616,-.889,.3776;3.2392,-1.0328,1.8344;3.6937,-2.509,.907;-1.7695,3.3261,1.5719;-2.2055,1.5956,1.6346;-.5543,2.0348,2.0706;-1.5494,4.0642,-.6622;.1148,3.9298,-.0109;-.2468,3.2585,-1.6181;2.2436,1.8385,-.3178;3.1678,2.5212,-.4827;.8005,.7391,-.1142;.6658,.7903,-1.7369;.7443,.5187,2.0128;1.5892,.808,2.3704;.7618,-1.915,1.7295;-.9571,2.1292,.0037;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.979522"
                              y3="1.424793"
                              z3="-0.782404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03961"
                              y3="-0.026492"
                              z3="-0.403515"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.853085"
                              y3="-0.552043"
                              z3="-0.076759"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.713815"
                              y3="-1.848917"
                              z3="0.246757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821165"
                              y3="-2.697041"
                              z3="0.205695"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064924"
                              y3="-2.171382"
                              z3="-0.135753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.185774"
                              y3="-0.814858"
                              z3="-0.433308"/>
                        <atom elementType="C"
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                              x3="0.661534"
                              y3="-2.253078"
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                              x3="1.922987"
                              y3="-1.169181"
                              z3="-0.163561"/>
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                              x3="-4.149988"
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                              id="a11"
                              x3="-1.706991"
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                              z3="0.45636"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.944289"
                              y3="-2.819071"
                              z3="-0.161821"/>
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                              x3="-1.392828"
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                              z3="-1.84116"/>
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                              y3="-2.00315"
                              z3="-1.746886"/>
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                              x3="3.42453"
                              y3="-1.439581"
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                              id="a23"
                              x3="4.258158"
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                              id="a24"
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                              y3="-1.029482"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.693651"
                              y3="-2.503999"
                              z3="0.912871"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.745336"
                              y3="3.329494"
                              z3="1.582165"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.218845"
                              y3="1.609304"
                              z3="1.630055"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.557066"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.550401"
                              y3="4.064822"
                              z3="-0.65901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.115384"
                              y3="3.929224"
                              z3="-0.012095"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.250576"
                              y3="3.259199"
                              z3="-1.618627"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.243514"
                              y3="1.836382"
                              z3="-0.324699"/>
                        <atom elementType="O"
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                              x3="3.168044"
                              y3="2.518063"
                              z3="-0.491671"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.799903"
                              y3="0.737916"
                              z3="-0.118794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.661665"
                              y3="0.793017"
                              z3="-1.74084"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.748248"
                              y3="0.510692"
                              z3="2.008614"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.585079"
                              y3="0.822333"
                              z3="2.36672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.76268"
                              y3="-1.922492"
                              z3="1.725275"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.957279"
                              y3="2.128939"
                              z3="0.003886"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9795,1.4248,-.7824;-2.0396,-.0265,-.4035;-.8531,-.552,-.0768;-.7138,-1.8489,.2468;-1.8212,-2.697,.2057;-3.0649,-2.1714,-.1358;-3.1858,-.8149,-.4333;.6615,-2.2531,.6724;1.923,-1.1692,-.1636;-4.15,-.3745,-.693;-1.707,-3.7529,.4564;-3.9443,-2.8191,-.1618;-.6512,3.4195,-.6094;-1.3928,2.3002,1.4085;.8397,-3.3357,.5931;-2.9726,1.9034,-.6819;-1.6747,1.4761,-1.8412;2.2922,-2.0032,-1.7469;3.4245,-1.4396,.8377;3.0173,-1.3933,-2.3055;2.6925,-3.0189,-1.6043;1.3645,-2.0416,-2.3349;4.2582,-.8815,.3871;3.2276,-1.0295,1.838;3.6937,-2.504,.9129;-1.7453,3.3295,1.5822;-2.2188,1.6093,1.6301;-.5571,2.0093,2.0704;-1.5504,4.0648,-.659;.1154,3.9292,-.0121;-.2506,3.2592,-1.6186;2.2435,1.8364,-.3247;3.168,2.5181,-.4917;.7999,.7379,-.1188;.6617,.793,-1.7408;.7482,.5107,2.0086;1.5851,.8223,2.3667;.7627,-1.9225,1.7253;-.9573,2.1289,.0039;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.823005"
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                              x3="-3.067235"
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                              x3="-3.187708"
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                              z3="-0.429521"/>
                        <atom elementType="C"
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                              y3="-1.169932"
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                              id="a12"
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                              z3="-0.013143"/>
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                              y3="3.260129"
                              z3="-1.619062"/>
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                              x3="2.243416"
                              y3="1.83411"
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                              y3="2.514715"
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                              x3="0.799346"
                              y3="0.736722"
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                              y3="0.795745"
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                              x3="0.752855"
                              y3="0.502498"
                              z3="2.004105"/>
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                              id="a37"
                              x3="1.580914"
                              y3="0.836495"
                              z3="2.362518"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.763648"
                              y3="-1.930441"
                              z3="1.720887"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.957367"
                              y3="2.128651"
                              z3="0.004171"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9806,1.4251,-.7814;-2.0408,-.0262,-.4028;-.8538,-.5527,-.0792;-.7148,-1.8496,.244;-1.823,-2.6967,.2061;-3.0672,-2.1702,-.1321;-3.1877,-.8136,-.4295;.661,-2.2557,.6668;1.9232,-1.1699,-.1657;-4.1522,-.3724,-.6866;-1.709,-3.7526,.4566;-3.9472,-2.8171,-.1557;-.6525,3.4197,-.6086;-1.3903,2.2974,1.4105;.8385,-3.3381,.5824;-2.9734,1.904,-.6798;-1.6766,1.4765,-1.8404;2.3007,-2.0045,-1.7467;3.4206,-1.4354,.8428;3.03,-1.3957,-2.301;2.699,-3.0207,-1.6017;1.3765,-2.042,-2.3404;4.2545,-.874,.3968;3.2155,-1.0258,1.8416;3.6933,-2.4988,.9193;-1.7215,3.3321,1.5923;-2.2315,1.6229,1.6258;-.5602,1.9845,2.0701;-1.5515,4.0655,-.6555;.116,3.9287,-.0131;-.2545,3.2601,-1.6191;2.2434,1.8341,-.3321;3.1684,2.5147,-.5012;.7993,.7367,-.1236;.6573,.7957,-1.745;.7529,.5025,2.0041;1.5809,.8365,2.3625;.7636,-1.9304,1.7209;-.9574,2.1287,.0042;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.981764"
                              y3="1.425464"
                              z3="-0.780217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.042129"
                              y3="-0.025872"
                              z3="-0.402018"/>
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                              id="a3"
                              x3="-0.854529"
                              y3="-0.553264"
                              z3="-0.081755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.71584"
                              y3="-1.850274"
                              z3="0.241139"/>
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                              id="a5"
                              x3="-1.824931"
                              y3="-2.696445"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.069648"
                              y3="-2.168922"
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                              x3="-3.189747"
                              y3="-0.812245"
                              z3="-0.425576"/>
                        <atom elementType="C"
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                              y3="-2.258351"
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                              y3="-1.170665"
                              z3="-0.167778"/>
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                              x3="-4.154581"
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                              x3="-1.711134"
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                              z3="0.456613"/>
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                              y3="-2.005854"
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                              y3="-1.021843"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.692669"
                              y3="-2.493452"
                              z3="0.9264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.697377"
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                              z3="1.602567"/>
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                              id="a27"
                              x3="-2.243001"
                              y3="1.636463"
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                              y3="1.960499"
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                              y3="4.066199"
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                        <atom elementType="H"
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                              id="a31"
                              x3="-0.258769"
                              y3="3.261163"
                              z3="-1.619591"/>
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                              x3="2.243235"
                              y3="1.831785"
                              z3="-0.339982"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.168589"
                              y3="2.511281"
                              z3="-0.511531"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.798729"
                              y3="0.735518"
                              z3="-0.128669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.652683"
                              y3="0.798193"
                              z3="-1.749353"/>
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                              x3="0.757613"
                              y3="0.494174"
                              z3="1.99936"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.576231"
                              y3="0.850367"
                              z3="2.358158"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.764475"
                              y3="-1.938986"
                              z3="1.716249"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.957385"
                              y3="2.12838"
                              z3="0.004439"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9818,1.4255,-.7802;-2.0421,-.0259,-.402;-.8545,-.5533,-.0818;-.7158,-1.8503,.2411;-1.8249,-2.6964,.2063;-3.0696,-2.1689,-.1285;-3.1897,-.8122,-.4256;.6603,-2.2584,.6608;1.9235,-1.1707,-.1678;-4.1546,-.3702,-.68;-1.7111,-3.7524,.4566;-3.9502,-2.8151,-.1496;-.6538,3.42,-.6079;-1.3874,2.2945,1.4125;.8371,-3.3405,.5711;-2.9743,1.9047,-.6773;-1.6789,1.4771,-1.8395;2.3097,-2.0059,-1.7464;3.4164,-1.4311,.8483;3.0432,-1.3979,-2.2961;2.7062,-3.0224,-1.5987;1.3893,-2.0425,-2.3459;4.2507,-.8664,.4071;3.2028,-1.0218,1.8455;3.6927,-2.4935,.9264;-1.6974,3.3341,1.6026;-2.243,1.6365,1.6222;-.5629,1.9605,2.0695;-1.5527,4.0662,-.6518;.1167,3.9282,-.0143;-.2588,3.2612,-1.6196;2.2432,1.8318,-.34;3.1686,2.5113,-.5115;.7987,.7355,-.1287;.6527,.7982,-1.7494;.7576,.4942,1.9994;1.5762,.8504,2.3582;.7645,-1.939,1.7162;-.9574,2.1284,.0044;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.084321"/>
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                              y3="-1.850967"
                              z3="0.238171"/>
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                              id="a5"
                              x3="-1.826933"
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                              y3="-1.426634"
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                              x3="3.69175"
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                              y3="3.92778"
                              z3="-0.015407"/>
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                              id="a31"
                              x3="-0.263071"
                              y3="3.262335"
                              z3="-1.620011"/>
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                              id="a32"
                              x3="2.24307"
                              y3="1.829353"
                              z3="-0.348238"/>
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                              x3="3.16885"
                              y3="2.507672"
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                              x3="0.798109"
                              y3="0.734285"
                              z3="-0.133894"/>
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                              x3="0.647898"
                              y3="0.80061"
                              z3="-1.753872"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.762857"
                              y3="0.485687"
                              z3="1.994346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.571396"
                              y3="0.864022"
                              z3="2.353404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.765341"
                              y3="-1.948098"
                              z3="1.711484"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.957339"
                              y3="2.128117"
                              z3="0.004765"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9829,1.4259,-.779;-2.0434,-.0255,-.4011;-.8553,-.5539,-.0843;-.7169,-1.851,.2382;-1.8269,-2.6961,.2066;-3.0721,-2.1676,-.1247;-3.1918,-.8108,-.4214;.6597,-2.2612,.6546;1.9238,-1.1714,-.1699;-4.157,-.3678,-.673;-1.7133,-3.7521,.4566;-3.9533,-2.813,-.1432;-.6551,3.4204,-.607;-1.3845,2.2915,1.4145;.8357,-3.3429,.5592;-2.9752,1.9055,-.6747;-1.6812,1.4776,-1.8386;2.3191,-2.0072,-1.746;3.4121,-1.4266,.854;3.0567,-1.4001,-2.291;2.7137,-3.024,-1.5956;1.4026,-2.0432,-2.3516;4.2467,-.8588,.4176;3.1897,-1.0176,1.8493;3.6917,-2.488,.9339;-1.6738,3.3355,1.6126;-2.2539,1.6499,1.6188;-.566,1.9372,2.0688;-1.5538,4.067,-.6479;.1173,3.9278,-.0154;-.2631,3.2623,-1.62;2.2431,1.8294,-.3482;3.1688,2.5077,-.5223;.7981,.7343,-.1339;.6479,.8006,-1.7539;.7629,.4857,1.9943;1.5714,.864,2.3534;.7653,-1.9481,1.7115;-.9573,2.1281,.0048;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.984193"
                              y3="1.426352"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.044852"
                              y3="-0.02507"
                              z3="-0.400186"/>
                        <atom elementType="N"
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                              x3="-0.856144"
                              y3="-0.554505"
                              z3="-0.087044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.718099"
                              y3="-1.851694"
                              z3="0.234974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.82902"
                              y3="-2.695754"
                              z3="0.206756"/>
                        <atom elementType="C"
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                              x3="-3.074735"
                              y3="-2.166156"
                              z3="-0.120787"/>
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                              x3="-3.19401"
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                              y3="-1.172141"
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                              x3="-3.956587"
                              y3="-2.810778"
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                              y3="-1.013022"
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                        <atom elementType="H"
                              id="a25"
                              x3="3.69058"
                              y3="-2.482268"
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                        <atom elementType="H"
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                              x3="-1.649777"
                              y3="3.336272"
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                              x3="-2.263734"
                              y3="1.6634"
                              z3="1.615957"/>
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                              y3="4.06771"
                              z3="-0.643871"/>
                        <atom elementType="H"
                              id="a30"
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                              y3="3.927341"
                              z3="-0.016679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.267576"
                              y3="3.263555"
                              z3="-1.620574"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.242795"
                              y3="1.82691"
                              z3="-0.356876"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.168949"
                              y3="2.504055"
                              z3="-0.533653"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.797421"
                              y3="0.733034"
                              z3="-0.139331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.643037"
                              y3="0.802768"
                              z3="-1.758586"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.767901"
                              y3="0.477009"
                              z3="1.989145"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.565679"
                              y3="0.877166"
                              z3="2.348698"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.766024"
                              y3="-1.957806"
                              z3="1.706429"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.957209"
                              y3="2.127856"
                              z3="0.00502"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9842,1.4264,-.7776;-2.0449,-.0251,-.4002;-.8561,-.5545,-.087;-.7181,-1.8517,.235;-1.829,-2.6958,.2068;-3.0747,-2.1662,-.1208;-3.194,-.8093,-.4171;.659,-2.2641,.6481;1.9241,-1.1721,-.1721;-4.1595,-.3653,-.6657;-1.7156,-3.7519,.4565;-3.9566,-2.8108,-.1366;-.6565,3.4208,-.6062;-1.3812,2.2885,1.4164;.8342,-3.3455,.5465;-2.9761,1.9064,-.6716;-1.6838,1.4783,-1.8375;2.3289,-2.0085,-1.7454;3.4074,-1.422,.8599;3.0707,-1.4021,-2.2856;2.7219,-3.0256,-1.5923;1.4165,-2.044,-2.3572;4.2424,-.851,.4285;3.176,-1.013,1.8533;3.6906,-2.4823,.9419;-1.6498,3.3363,1.6225;-2.2637,1.6634,1.616;-.5686,1.9146,2.0676;-1.5551,4.0677,-.6439;.118,3.9273,-.0167;-.2676,3.2636,-1.6206;2.2428,1.8269,-.3569;3.1689,2.5041,-.5337;.7974,.733,-.1393;.643,.8028,-1.7586;.7679,.477,1.9891;1.5657,.8772,2.3487;.766,-1.9578,1.7064;-.9572,2.1279,.005;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.426856"
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                              x3="-2.046243"
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                              x3="-0.719285"
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                              x3="-1.831198"
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                              x3="-3.077431"
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                              x3="-3.196236"
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                        <atom elementType="C"
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                        <atom elementType="H"
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                              x3="-3.959976"
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                              y3="-2.009785"
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                              x3="3.402609"
                              y3="-1.417336"
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                              id="a30"
                              x3="0.118897"
                              y3="3.926862"
                              z3="-0.017825"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.272036"
                              y3="3.264885"
                              z3="-1.621036"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.242542"
                              y3="1.82437"
                              z3="-0.365688"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.169097"
                              y3="2.5003"
                              z3="-0.545161"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.796734"
                              y3="0.73173"
                              z3="-0.14492"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.638099"
                              y3="0.805025"
                              z3="-1.76344"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.773171"
                              y3="0.467988"
                              z3="1.98363"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.559433"
                              y3="0.889937"
                              z3="2.343721"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.766775"
                              y3="-1.968173"
                              z3="1.701155"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.956987"
                              y3="2.127591"
                              z3="0.005301"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9854,1.4269,-.7762;-2.0462,-.0246,-.3992;-.857,-.5552,-.0899;-.7193,-1.8524,.2317;-1.8312,-2.6953,.2071;-3.0774,-2.1646,-.1165;-3.1962,-.8076,-.4124;.6582,-2.2673,.6412;1.9245,-1.1729,-.1744;-4.162,-.3626,-.6578;-1.718,-3.7516,.4566;-3.96,-2.8083,-.1294;-.6578,3.4212,-.6053;-1.3781,2.2855,1.4182;.8326,-3.3481,.533;-2.9769,1.9074,-.6687;-1.6863,1.479,-1.8365;2.3391,-2.0098,-1.7448;3.4026,-1.4173,.866;3.085,-1.4039,-2.28;2.7306,-3.027,-1.589;1.431,-2.045,-2.363;4.238,-.8432,.4396;3.1621,-1.0083,1.8571;3.6892,-2.4765,.9502;-1.6267,3.3365,1.632;-2.273,1.6765,1.6132;-.5717,1.8929,2.0666;-1.5562,4.0685,-.6397;.1189,3.9269,-.0178;-.272,3.2649,-1.621;2.2425,1.8244,-.3657;3.1691,2.5003,-.5452;.7967,.7317,-.1449;.6381,.805,-1.7634;.7732,.468,1.9836;1.5594,.8899,2.3437;.7668,-1.9682,1.7012;-.957,2.1276,.0053;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.98669"
                              y3="1.427451"
                              z3="-0.774659"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.047736"
                              y3="-0.024066"
                              z3="-0.398135"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.857868"
                              y3="-0.555838"
                              z3="-0.092995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.720565"
                              y3="-1.85318"
                              z3="0.228139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.833517"
                              y3="-2.69483"
                              z3="0.207493"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.080295"
                              y3="-2.162865"
                              z3="-0.111823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.198604"
                              y3="-0.805749"
                              z3="-0.407407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.657455"
                              y3="-2.270587"
                              z3="0.633821"/>
                        <atom elementType="P"
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                              x3="1.924847"
                              y3="-1.173605"
                              z3="-0.176683"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.164748"
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                              z3="-0.649396"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.720608"
                              y3="-3.751155"
                              z3="0.456658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.963573"
                              y3="-2.805643"
                              z3="-0.12157"/>
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                              x3="-0.659038"
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                              z3="-0.604417"/>
                        <atom elementType="C"
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                              x3="-1.374513"
                              y3="2.282353"
                              z3="1.419976"/>
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                              x3="2.349966"
                              y3="-2.010975"
                              z3="-1.744104"/>
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                              id="a19"
                              x3="3.397481"
                              y3="-1.412422"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.233315"
                              y3="-0.83511"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.147348"
                              y3="-1.003307"
                              z3="1.861176"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.68764"
                              y3="-2.470395"
                              z3="0.958992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.603841"
                              y3="3.335966"
                              z3="1.641392"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.280647"
                              y3="1.688929"
                              z3="1.611119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.573991"
                              y3="1.872229"
                              z3="2.065025"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.557246"
                              y3="4.069393"
                              z3="-0.635308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.119851"
                              y3="3.926359"
                              z3="-0.019105"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.27664"
                              y3="3.26632"
                              z3="-1.621612"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.242168"
                              y3="1.8218"
                              z3="-0.374981"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.169067"
                              y3="2.496515"
                              z3="-0.557401"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.795963"
                              y3="0.730391"
                              z3="-0.150837"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.633072"
                              y3="0.807035"
                              z3="-1.768609"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.778034"
                              y3="0.458759"
                              z3="1.977794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.552011"
                              y3="0.902203"
                              z3="2.338764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.767346"
                              y3="-1.979413"
                              z3="1.695476"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.95666"
                              y3="2.127316"
                              z3="0.005473"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9867,1.4275,-.7747;-2.0477,-.0241,-.3981;-.8579,-.5558,-.093;-.7206,-1.8532,.2281;-1.8335,-2.6948,.2075;-3.0803,-2.1629,-.1118;-3.1986,-.8057,-.4074;.6575,-2.2706,.6338;1.9248,-1.1736,-.1767;-4.1647,-.3596,-.6494;-1.7206,-3.7512,.4567;-3.9636,-2.8056,-.1216;-.659,3.4216,-.6044;-1.3745,2.2824,1.42;.8308,-3.3509,.5186;-2.9777,1.9085,-.6652;-1.6893,1.4799,-1.8354;2.35,-2.011,-1.7441;3.3975,-1.4124,.8725;3.1002,-1.4057,-2.2738;2.7399,-3.0283,-1.5853;1.4464,-2.0459,-2.369;4.2333,-.8351,.4512;3.1473,-1.0033,1.8612;3.6876,-2.4704,.959;-1.6038,3.336,1.6414;-2.2806,1.6889,1.6111;-.574,1.8722,2.065;-1.5572,4.0694,-.6353;.1199,3.9264,-.0191;-.2766,3.2663,-1.6216;2.2422,1.8218,-.375;3.1691,2.4965,-.5574;.796,.7304,-.1508;.6331,.807,-1.7686;.778,.4588,1.9778;1.552,.9022,2.3388;.7673,-1.9794,1.6955;-.9567,2.1273,.0055;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.987877"
                              y3="1.428141"
                              z3="-0.773228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.049228"
                              y3="-0.023411"
                              z3="-0.39706"/>
                        <atom elementType="N"
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                              x3="-0.858777"
                              y3="-0.556491"
                              z3="-0.09622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.721925"
                              y3="-1.853881"
                              z3="0.224559"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.836014"
                              y3="-2.694148"
                              z3="0.208223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.083328"
                              y3="-2.160864"
                              z3="-0.106631"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.201042"
                              y3="-0.803666"
                              z3="-0.402038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.656635"
                              y3="-2.274142"
                              z3="0.625999"/>
                        <atom elementType="P"
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                              x3="1.925251"
                              y3="-1.17436"
                              z3="-0.179127"/>
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                              id="a10"
                              x3="-4.167518"
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                        <atom elementType="H"
                              id="a11"
                              x3="-1.723426"
                              y3="-3.750551"
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.967402"
                              y3="-2.802583"
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                        <atom elementType="C"
                              id="a13"
                              x3="-0.660074"
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                              id="a14"
                              x3="-1.371291"
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                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a17"
                              x3="-1.691926"
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                              z3="-1.834347"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.361393"
                              y3="-2.012233"
                              z3="-1.743275"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.392078"
                              y3="-1.407369"
                              z3="0.879066"/>
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                              id="a20"
                              x3="3.116056"
                              y3="-1.407449"
                              z3="-2.267251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.749756"
                              y3="-3.0297"
                              z3="-1.581379"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.462757"
                              y3="-2.046858"
                              z3="-2.375217"/>
                        <atom elementType="H"
                              id="a23"
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                              y3="-0.826798"
                              z3="0.463131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.132037"
                              y3="-0.998149"
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                        <atom elementType="H"
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                              x3="3.685829"
                              y3="-2.464137"
                              z3="0.968092"/>
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                              id="a26"
                              x3="-1.583354"
                              y3="3.334692"
                              z3="1.649967"/>
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                              id="a27"
                              x3="-2.287392"
                              y3="1.69987"
                              z3="1.609104"/>
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                              id="a28"
                              x3="-0.576555"
                              y3="1.853197"
                              z3="2.063723"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.558044"
                              y3="4.070405"
                              z3="-0.630486"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121021"
                              y3="3.925747"
                              z3="-0.019878"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.281018"
                              y3="3.268026"
                              z3="-1.621834"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.241849"
                              y3="1.819038"
                              z3="-0.384805"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.169143"
                              y3="2.492432"
                              z3="-0.570246"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.7952"
                              y3="0.72898"
                              z3="-0.157049"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.627714"
                              y3="0.809176"
                              z3="-1.774052"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.78347"
                              y3="0.449444"
                              z3="1.971437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.544453"
                              y3="0.914356"
                              z3="2.333117"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.768127"
                              y3="-1.99192"
                              z3="1.689539"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.956238"
                              y3="2.127025"
                              z3="0.00573"/>
                     </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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9879,1.4281,-.7732;-2.0492,-.0234,-.3971;-.8588,-.5565,-.0962;-.7219,-1.8539,.2246;-1.836,-2.6941,.2082;-3.0833,-2.1609,-.1066;-3.201,-.8037,-.402;.6566,-2.2741,.626;1.9253,-1.1744,-.1791;-4.1675,-.3564,-.6405;-1.7234,-3.7506,.4572;-3.9674,-2.8026,-.1129;-.6601,3.4221,-.6032;-1.3713,2.2791,1.4216;.8289,-3.3538,.5027;-2.9785,1.9097,-.662;-1.6919,1.4808,-1.8343;2.3614,-2.0122,-1.7433;3.3921,-1.4074,.8791;3.1161,-1.4074,-2.2673;2.7498,-3.0297,-1.5814;1.4628,-2.0469,-2.3752;4.2283,-.8268,.4631;3.132,-.9981,1.8652;3.6858,-2.4641,.9681;-1.5834,3.3347,1.65;-2.2874,1.6999,1.6091;-.5766,1.8532,2.0637;-1.558,4.0704,-.6305;.121,3.9257,-.0199;-.281,3.268,-1.6218;2.2418,1.819,-.3848;3.1691,2.4924,-.5702;.7952,.729,-.157;.6277,.8092,-1.7741;.7835,.4494,1.9714;1.5445,.9144,2.3331;.7681,-1.9919,1.6895;-.9562,2.127,.0057;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.429043"
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                              id="a2"
                              x3="-2.050954"
                              y3="-0.022617"
                              z3="-0.395961"/>
                        <atom elementType="N"
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                              x3="-0.859894"
                              y3="-0.557067"
                              z3="-0.09966"/>
                        <atom elementType="C"
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                              x3="-0.723536"
                              y3="-1.854513"
                              z3="0.220684"/>
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                              id="a5"
                              x3="-1.838787"
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                              x3="-3.086646"
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                              id="a25"
                              x3="3.683554"
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                              x3="-0.577395"
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                              x3="0.122185"
                              y3="3.925116"
                              z3="-0.020449"/>
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                              id="a31"
                              x3="-0.285476"
                              y3="3.270038"
                              z3="-1.62197"/>
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                              x3="2.241268"
                              y3="1.81621"
                              z3="-0.395999"/>
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                              x3="3.168835"
                              y3="2.488203"
                              z3="-0.585305"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.79426"
                              y3="0.727586"
                              z3="-0.163813"/>
                        <atom elementType="H"
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                              x3="0.621834"
                              y3="0.810587"
                              z3="-1.78003"/>
                        <atom elementType="O"
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                              x3="0.788721"
                              y3="0.440929"
                              z3="1.964677"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.536714"
                              y3="0.926064"
                              z3="2.326994"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.768636"
                              y3="-2.006349"
                              z3="1.683181"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.95578"
                              y3="2.126718"
                              z3="0.005873"/>
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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 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9894,1.429,-.7716;-2.051,-.0226,-.396;-.8599,-.5571,-.0997;-.7235,-1.8545,.2207;-1.8388,-2.6933,.2089;-3.0866,-2.1587,-.1013;-3.2037,-.8014,-.3965;.6556,-2.278,.6175;1.9256,-1.175,-.1815;-4.1705,-.3528,-.6311;-1.7265,-3.7498,.4576;-3.9715,-2.7993,-.104;-.6611,3.4228,-.6019;-1.3672,2.2755,1.4233;.8266,-3.3567,.485;-2.9795,1.9112,-.658;-1.6954,1.4822,-1.8332;2.3738,-2.0134,-1.742;3.3861,-1.4019,.8865;3.1333,-1.4092,-2.2596;2.7604,-3.031,-1.5767;1.4806,-2.0478,-2.3816;4.2228,-.8179,.4763;3.1155,-.9926,1.8698;3.6836,-2.4574,.9782;-1.5633,3.3326,1.6586;-2.2918,1.7092,1.6083;-.5774,1.8351,2.0617;-1.5589,4.0715,-.6253;.1222,3.9251,-.0204;-.2855,3.27,-1.622;2.2413,1.8162,-.396;3.1688,2.4882,-.5853;.7943,.7276,-.1638;.6218,.8106,-1.78;.7887,.4409,1.9647;1.5367,.9261,2.327;.7686,-2.0063,1.6832;-.9558,2.1267,.0059;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.840329"
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                              id="a8"
                              x3="0.655062"
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                              id="a12"
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                              x3="2.380281"
                              y3="-2.013926"
                              z3="-1.741195"/>
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                              id="a19"
                              x3="3.383022"
                              y3="-1.39941"
                              z3="0.890286"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.141926"
                              y3="-1.409684"
                              z3="-2.255646"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.766435"
                              y3="-3.031417"
                              z3="-1.574216"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.489855"
                              y3="-2.048544"
                              z3="-2.384665"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.220108"
                              y3="-0.814178"
                              z3="0.482668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.107428"
                              y3="-0.989605"
                              z3="1.871972"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.681955"
                              y3="-2.45435"
                              z3="0.983548"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.555918"
                              y3="3.331448"
                              z3="1.662107"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.294498"
                              y3="1.713093"
                              z3="1.607255"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.579099"
                              y3="1.82726"
                              z3="2.061495"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.559008"
                              y3="4.072101"
                              z3="-0.622604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.122758"
                              y3="3.924747"
                              z3="-0.019932"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.28709"
                              y3="3.271179"
                              z3="-1.621482"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.240948"
                              y3="1.814739"
                              z3="-0.402032"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.168638"
                              y3="2.485993"
                              z3="-0.593394"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.793804"
                              y3="0.726888"
                              z3="-0.167107"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.618431"
                              y3="0.81126"
                              z3="-1.78293"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.792483"
                              y3="0.437663"
                              z3="1.961173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.535223"
                              y3="0.931317"
                              z3="2.322829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.769276"
                              y3="-2.015293"
                              z3="1.680186"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.955621"
                              y3="2.126573"
                              z3="0.006147"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a5 a6" 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="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.99,1.4295,-.7709;-2.0518,-.0221,-.3953;-.8605,-.5573,-.101;-.7244,-1.8547,.2191;-1.8403,-2.6928,.2097;-3.0884,-2.1574,-.0983;-3.2051,-.8001,-.3936;.6551,-2.2801,.613;1.9258,-1.1753,-.1826;-4.172,-.3509,-.6266;-1.7283,-3.7493,.4584;-3.9737,-2.7974,-.0991;-.6614,3.4231,-.6008;-1.3661,2.2739,1.424;.8253,-3.3583,.4746;-2.9798,1.912,-.6565;-1.6966,1.4827,-1.8327;2.3803,-2.0139,-1.7412;3.383,-1.3994,.8903;3.1419,-1.4097,-2.2556;2.7664,-3.0314,-1.5742;1.4899,-2.0485,-2.3847;4.2201,-.8142,.4827;3.1074,-.9896,1.872;3.682,-2.4543,.9835;-1.5559,3.3314,1.6621;-2.2945,1.7131,1.6073;-.5791,1.8273,2.0615;-1.559,4.0721,-.6226;.1228,3.9247,-.0199;-.2871,3.2712,-1.6215;2.2409,1.8147,-.402;3.1686,2.486,-.5934;.7938,.7269,-.1671;.6184,.8113,-1.7829;.7925,.4377,1.9612;1.5352,.9313,2.3228;.7693,-2.0153,1.6802;-.9556,2.1266,.0061;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.990923"
                              y3="1.429735"
                              z3="-0.770175"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.05246"
                              y3="-0.021989"
                              z3="-0.394861"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.860948"
                              y3="-0.557428"
                              z3="-0.101838"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.724981"
                              y3="-1.85496"
                              z3="0.217913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.841092"
                              y3="-2.692718"
                              z3="0.209469"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.089342"
                              y3="-2.157045"
                              z3="-0.097144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.205913"
                              y3="-0.799684"
                              z3="-0.392149"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.654667"
                              y3="-2.281283"
                              z3="0.610437"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.925948"
                              y3="-1.175166"
                              z3="-0.182772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.172945"
                              y3="-0.350188"
                              z3="-0.624127"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.729042"
                              y3="-3.749316"
                              z3="0.457924"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.974829"
                              y3="-2.79683"
                              z3="-0.097199"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.662038"
                              y3="3.42316"
                              z3="-0.601212"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.363742"
                              y3="2.273362"
                              z3="1.424507"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.824604"
                              y3="-3.35912"
                              z3="0.468845"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.980561"
                              y3="1.912268"
                              z3="-0.654588"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.698698"
                              y3="1.483131"
                              z3="-1.832259"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.3839"
                              y3="-2.01355"
                              z3="-1.740515"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.381258"
                              y3="-1.398099"
                              z3="0.892849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.146094"
                              y3="-1.408751"
                              z3="-2.253497"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.770557"
                              y3="-3.030722"
                              z3="-1.572761"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.494779"
                              y3="-2.048928"
                              z3="-2.385745"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.218732"
                              y3="-0.812441"
                              z3="0.486634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.103157"
                              y3="-0.987963"
                              z3="1.873699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.6807"
                              y3="-2.452816"
                              z3="0.987004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.546844"
                              y3="3.331477"
                              z3="1.665159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.29522"
                              y3="1.717651"
                              z3="1.607925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.578034"
                              y3="1.821213"
                              z3="2.059877"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.559681"
                              y3="4.072087"
                              z3="-0.62235"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.122563"
                              y3="3.924859"
                              z3="-0.021003"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.28847"
                              y3="3.271296"
                              z3="-1.622223"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.24021"
                              y3="1.81452"
                              z3="-0.405074"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.167627"
                              y3="2.485707"
                              z3="-0.598015"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.793305"
                              y3="0.726682"
                              z3="-0.168678"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.617205"
                              y3="0.810587"
                              z3="-1.784364"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.792429"
                              y3="0.436492"
                              z3="1.959931"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.533859"
                              y3="0.931938"
                              z3="2.321856"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.768918"
                              y3="-2.020264"
                              z3="1.678398"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.955641"
                              y3="2.126567"
                              z3="0.005844"/>
                     </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 a11" order="S"/>
                        <bond atomRefs2="a5 a6" 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="a8 a38" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9909,1.4297,-.7702;-2.0525,-.022,-.3949;-.8609,-.5574,-.1018;-.725,-1.855,.2179;-1.8411,-2.6927,.2095;-3.0893,-2.157,-.0971;-3.2059,-.7997,-.3921;.6547,-2.2813,.6104;1.9259,-1.1752,-.1828;-4.1729,-.3502,-.6241;-1.729,-3.7493,.4579;-3.9748,-2.7968,-.0972;-.662,3.4232,-.6012;-1.3637,2.2734,1.4245;.8246,-3.3591,.4688;-2.9806,1.9123,-.6546;-1.6987,1.4831,-1.8323;2.3839,-2.0135,-1.7405;3.3813,-1.3981,.8928;3.1461,-1.4088,-2.2535;2.7706,-3.0307,-1.5728;1.4948,-2.0489,-2.3857;4.2187,-.8124,.4866;3.1032,-.988,1.8737;3.6807,-2.4528,.987;-1.5468,3.3315,1.6652;-2.2952,1.7177,1.6079;-.578,1.8212,2.0599;-1.5597,4.0721,-.6223;.1226,3.9249,-.021;-.2885,3.2713,-1.6222;2.2402,1.8145,-.4051;3.1676,2.4857,-.598;.7933,.7267,-.1687;.6172,.8106,-1.7844;.7924,.4365,1.9599;1.5339,.9319,2.3219;.7689,-2.0203,1.6784;-.9556,2.1266,.0058;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.654508857435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.654953527724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.655321876630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.655626019442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.655873247909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656077048345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656241141121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656373302551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656475169316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656546310872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656591761125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656601862916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656599509638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656548222315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656554817779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656461219890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656474542797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656638819478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656762382847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656605105033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656658680451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656846778987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657005611409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656786089783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656492847394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656548125027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656625947424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656392554827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656546975765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656676740435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656745215500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656844438885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656879622932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656993977377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657070806905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657068354487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657197809797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657230970785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657219653369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657322720298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657351665500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657240787665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657281250874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657217371368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657083164105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656942466802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656996851379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657163472125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656899146120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656927860320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657226447086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657491523347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657629391842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657352127379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657342370826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657645877049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657801296404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657531631876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657407466979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657663074918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657630540889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657550975809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657521844188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657391880555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657179686316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657242935142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657247261915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657231282358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657186751639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657138228273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657076812520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657026858931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656980822062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656954572182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656941165947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656946316118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656962992721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.656987172308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657015065903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657045338806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657076408896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657107357120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657138497616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657169988889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657202038623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657233608581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657264280207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657292740743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657319184790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657342419784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657361193270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657372195264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657374130620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657374857499</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">0.051922 0.045546 0.070529 0.066713 -0.049143 0.007992 -0.058722 -0.212150 0.913481 0.038436 0.039631 0.040766 0.034602 0.028888 0.024669 0.024694 0.060790 -0.209523 -0.200539 0.048785 0.031232 0.048935 0.045717 0.043053 0.032258 0.009302 0.047441 0.040731 0.013197 0.041879 0.044130 0.177120 -0.057913 -1.092523 -0.037175 -0.304896 0.044626 0.085409 0.020108</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">5.7841 5.9903 7.2580 5.8830 6.0472 5.9528 6.0421 6.1867 14.7710 0.9828 0.9805 0.9674 5.9069 5.9245 0.9647 0.9738 0.9157 6.1683 6.1652 0.9115 0.9401 0.9071 0.9109 0.9296 0.9351 0.9814 0.8784 0.9405 0.9785 0.9291 0.9206 5.8311 8.1312 16.2463 1.1005 8.4984 0.8373 0.8207 7.5069</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">0.2159 0.0097 -0.2580 0.1170 -0.0472 0.0472 -0.0421 -0.1867 0.2290 0.0172 0.0195 0.0326 0.0931 0.0755 0.0353 0.0262 0.0843 -0.1683 -0.1652 0.0885 0.0599 0.0929 0.0891 0.0704 0.0649 0.0186 0.1216 0.0595 0.0215 0.0709 0.0794 0.1689 -0.1312 -0.2463 -0.1005 -0.4984 0.1627 0.1793 -0.5069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8360 4.0208 3.2547 3.9692 3.8957 3.8723 3.8897 3.6137 4.2811 0.9942 0.9939 0.9825 3.8640 3.8186 0.9914 1.0012 0.9871 3.8830 3.8907 0.9863 0.9855 0.9891 0.9842 1.0276 0.9838 0.9866 1.0219 0.9937 0.9882 0.9882 0.9976 3.8577 2.4847 5.0060 1.0081 2.0349 0.9936 1.0496 3.2514</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8360 4.0208 3.2547 3.9692 3.8957 3.8723 3.8897 3.6137 4.2811 0.9942 0.9939 0.9825 3.8640 3.8186 0.9914 1.0012 0.9871 3.8830 3.8907 0.9863 0.9855 0.9891 0.9842 1.0276 0.9838 0.9866 1.0219 0.9937 0.9882 0.9882 0.9976 3.8577 2.4847 5.0060 1.0081 2.0349 0.9936 1.0496 3.2514</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">1.0333 0.9272 0.9142 0.9390 1.3675 1.4245 1.3199 0.4054 1.3890 1.0514 1.4256 0.9745 1.3778 0.9708 0.9722 0.9634 0.9226 0.6983 1.0019 1.0275 0.9483 0.9557 0.9710 0.9651 0.9430 0.9516 0.9364 0.9690 0.9220 0.9572 0.9484 0.9577 0.9590 0.9447 0.9495 2.2120 1.4607 0.2357 0.8476 0.5471 0.3320 0.9671 0.2876</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">0.215875 0.009684 -0.257953 0.116978 -0.047211 0.047214 -0.042095 -0.186690 0.229001 0.017235 0.019480 0.032596 0.093111 0.075540 0.035305 0.026229 0.084320 -0.168259 -0.165243 0.088544 0.059854 0.092919 0.089147 0.070425 0.064888 0.018630 0.121604 0.059485 0.021506 0.070927 0.079425 0.168858 -0.131222 -0.246328 -0.100461 -0.498395 0.162670 0.179309 -0.506901</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                             rows="111">-0.015123 -0.013371 0.011463 -0.001118 -0.002182 -0.021238 0.009190 -0.008180 -0.007763 -0.000207 -0.009830 -0.041571 0.017581 0.018783 -0.007851 -0.034183 -0.043275 -0.011935 -0.016747 -0.011474 -0.027919 -0.036234 -0.087316 -0.015781 -0.000727 -0.012419 -0.010480 0.015579 -0.002223 0.031081 0.002560 -0.022617 0.014449 -0.012429 0.027336 0.014337 0.018966 -0.001549 0.016719 0.023591 0.002752 0.008197 0.006540 0.010522 -0.009886 0.000443 -0.029786 -0.007741 -0.032008 -0.041401 -0.003033 0.022890 0.018851 0.024924 -0.028472 -0.011729 0.038619 0.021896 0.013333 0.004188 0.007072 -0.000639 0.004609 -0.021629 -0.012373 -0.000954 -0.035369 0.003332 0.016615 0.006450 0.015822 -0.023820 -0.001992 0.027399 0.081332 -0.035933 0.066155 -0.007008 0.004958 0.047168 0.035554 -0.024181 0.012558 -0.011209 -0.036163 0.042717 0.023015 0.002007 0.022474 0.023499 -0.022365 -0.043471 -0.008674 0.006760 0.006669 -0.019292 0.021728 0.023698 0.032714 0.015313 -0.028857 -0.009868 0.022081 -0.005221 0.014773 0.006674 -0.001622 -0.016550 -0.006681 -0.022106 0.065512 -0.024103 0.000387 0.009137 -0.033101 0.031878 0.015269 -0.008948 -0.007216 -0.033541 0.006656 -0.005701 -0.033765 -0.003935 0.019098 0.025402 -0.025918 0.018465 -0.000232 -0.003169 -0.015267 0.016149 0.004574 0.004023 0.003797 0.024598 0.026908 0.010259 0.018166 0.003716 -0.031623 0.025193 -0.003402 0.047756 -0.031137 0.043850 0.036103 0.006815 -0.032411 0.016451 0.046598 0.037697 0.011068 0.061977 -0.048165 -0.018411 -0.013582 0.023699 -0.009675 -0.001283 -0.005298 -0.003955 0.012266 -0.020262 -0.007572 -0.004207 -0.017038 -0.007093 0.018490 0.006926 0.011598 -0.012168 -0.025882 0.007854 -0.002827 -0.007426 0.002117 0.001715 -0.004315 -0.009721 0.007637 -0.013488 -0.002938 -0.005267 0.021118 -0.002620 -0.007765 0.002457 0.000605 -0.052780 -0.080345 -0.024512 -0.009700 -0.005459 -0.011470 -0.003541 0.020861 0.005761 -0.010142 0.007413 0.001339 -0.016036 0.000973 -0.031344 0.015021 -0.008574 -0.011235 -0.011124 0.008210 -0.010960 -0.017648 0.011105 0.007886 -0.006278 0.035096 -0.002986 0.011783 -0.010877 0.003087 0.014776 -0.011215 0.004148 0.005208 0.004263 -0.011948 -0.003335 -0.000702 -0.011479 0.002752 0.005159 -0.010391 0.010266 0.003747 -0.001759 -0.001839 -0.002279 0.013747 -0.017731 -0.001283 0.001247 0.005816 0.013759 -0.003984 0.006075 -0.016016 0.010302 0.004401 0.004050 -0.020704 -0.022823 -0.004670 -0.014439 -0.016050 0.021563 0.001037 -0.021184 0.003163 -0.005114 0.041427 -0.027729 0.011258 0.027311 -0.025618 0.008340 -0.043962 -0.012544 -0.003376 -0.030325 0.008014 -0.074867 0.130037 0.124981 -0.018254 0.019784 0.066492 0.060371 -0.005117 -0.009720 0.015317 -0.030570 0.042386 0.008048 -0.030273 0.016685 -0.004468 0.005723 -0.007784 -0.004730 0.009995 -0.008180 0.003469 -0.007279 0.007412 0.003110 0.002824 -0.010832 0.006864 -0.007761 -0.001308 -0.000489 -0.009880 0.003195 0.003195 0.002782 -0.007287 -0.001262 -0.003441 0.007612 -0.001355 0.009537 -0.002018 0.004574 -0.004019 0.004381 0.000968 0.000968 -0.000397 -0.001682 -0.003011 -0.003424 -0.006991 0.006042 0.004114 -0.000207 -0.003337 0.006367 -0.001389 0.006269 0.004327 -0.000125 -0.007133 -0.004075 -0.010412</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.99054"
                        y3="1.429599"
                        z3="-0.770261"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.052254"
                        y3="-0.022036"
                        z3="-0.394691"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.860762"
                        y3="-0.557532"
                        z3="-0.101713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.724811"
                        y3="-1.855061"
                        z3="0.218102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.840989"
                        y3="-2.692739"
                        z3="0.209773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.08923"
                        y3="-2.156997"
                        z3="-0.096759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.205762"
                        y3="-0.79965"
                        z3="-0.391843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.654835"
                        y3="-2.281365"
                        z3="0.610578"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.925975"
                        y3="-1.175338"
                        z3="-0.182911"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.172785"
                        y3="-0.35012"
                        z3="-0.62378"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.72899"
                        y3="-3.749334"
                        z3="0.458261"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.974751"
                        y3="-2.796736"
                        z3="-0.096711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661761"
                        y3="3.423061"
                        z3="-0.601438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.3647"
                        y3="2.274097"
                        z3="1.424107"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.824761"
                        y3="-3.359242"
                        z3="0.469315"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.980186"
                        y3="1.912215"
                        z3="-0.6551"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.697966"
                        y3="1.482739"
                        z3="-1.832258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.38341"
                        y3="-2.013356"
                        z3="-1.740986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.381582"
                        y3="-1.398738"
                        z3="0.892211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.145115"
                        y3="-1.408213"
                        z3="-2.25429"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.770477"
                        y3="-3.030431"
                        z3="-1.57359"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.49395"
                        y3="-2.048911"
                        z3="-2.385741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.219108"
                        y3="-0.813251"
                        z3="0.485858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.103909"
                        y3="-0.988822"
                        z3="1.873266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.68075"
                        y3="-2.453557"
                        z3="0.986103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.55116"
                        y3="3.332019"
                        z3="1.663078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.294626"
                        y3="1.715881"
                        z3="1.607682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.578079"
                        y3="1.825432"
                        z3="2.060791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.559379"
                        y3="4.072015"
                        z3="-0.622818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.122805"
                        y3="3.924845"
                        z3="-0.021255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.288101"
                        y3="3.270922"
                        z3="-1.62237"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.240382"
                        y3="1.814614"
                        z3="-0.403663"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.167858"
                        y3="2.486015"
                        z3="-0.595581"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.793463"
                        y3="0.72659"
                        z3="-0.168201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.617779"
                        y3="0.811214"
                        z3="-1.783936"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.792339"
                        y3="0.435635"
                        z3="1.960018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.533639"
                        y3="0.931125"
                        z3="2.322137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.769304"
                        y3="-2.019743"
                        z3="1.678407"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.955498"
                        y3="2.126626"
                        z3="0.005927"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </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/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-1.9905,1.4296,-.7703;-2.0523,-.022,-.3947;-.8608,-.5575,-.1017;-.7248,-1.8551,.2181;-1.841,-2.6927,.2098;-3.0892,-2.157,-.0968;-3.2058,-.7996,-.3918;.6548,-2.2814,.6106;1.926,-1.1753,-.1829;-4.1728,-.3501,-.6238;-1.729,-3.7493,.4583;-3.9748,-2.7967,-.0967;-.6618,3.4231,-.6014;-1.3647,2.2741,1.4241;.8248,-3.3592,.4693;-2.9802,1.9122,-.6551;-1.698,1.4827,-1.8323;2.3834,-2.0134,-1.741;3.3816,-1.3987,.8922;3.1451,-1.4082,-2.2543;2.7705,-3.0304,-1.5736;1.4939,-2.0489,-2.3857;4.2191,-.8133,.4859;3.1039,-.9888,1.8733;3.6808,-2.4536,.9861;-1.5512,3.332,1.6631;-2.2946,1.7159,1.6077;-.5781,1.8254,2.0608;-1.5594,4.072,-.6228;.1228,3.9248,-.0213;-.2881,3.2709,-1.6224;2.2404,1.8146,-.4037;3.1679,2.486,-.5956;.7935,.7266,-.1682;.6178,.8112,-1.7839;.7923,.4356,1.96;1.5336,.9311,2.3221;.7693,-2.0197,1.6784;-.9555,2.1266,.0059;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</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">-1164.60045342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.65827243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2991.25872585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5262.71528327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.45655743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2259.94287026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.34241684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06322958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000020628484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000020628484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000041256968</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.118256030208</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.405290973440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.523547003649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054055440</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">-1164.65450886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31837271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01748065</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">-1164.31582295</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02031320</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31837271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33868591</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1164.31582295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.31487874</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">0.02981338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01587284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06636118</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.31487874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06636118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1164.38123992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27326894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054052939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054051175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054050398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054050432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054051692</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054053831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054057164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054061362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054066441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054072139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054078354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054084725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054091600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054097242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054104046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054101679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054104463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054106509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054110572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054110522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054108683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054104745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054107370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054093904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054087763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054089141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054094211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054092356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054089369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054085051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054078572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054073394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054064090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054058190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054070390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054059740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054049529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054063325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054050949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054041499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054058503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054039279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054058631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054083509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054089971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054082219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054077510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054073849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054065517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054061527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054056246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054049506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054045532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054035606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054032847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054033787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054034016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054030646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054030398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054034346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054032598</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054034478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054034886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054034894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054031116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054027860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054022028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054016027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054007670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053999229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053989339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053979936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053970191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053961618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053953526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053946465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053939711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053933421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053927538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053922199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053917322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053912747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053908431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053904188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053900177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053896275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053892857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053889751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053887513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053885618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053884586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053882746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053882024</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">-2101.4028 -523.0970 -519.8316 -392.8006 -392.7994 -280.3450 -280.2479 -279.9622 -279.7441 -279.5521 -279.2875 -279.2469 -279.1381 -278.8221 -278.5589 -278.4950 -278.4475 -180.4406 -129.8378 -129.8200 -129.7683 -81.8530 -50.4131 -50.0554 -49.6807 -29.4679 -27.3613 -26.1787 -23.6072 -22.9364 -22.8244 -21.3925 -20.3230 -19.6621 -19.5846 -19.2990 -17.9751 -17.6116 -16.6718 -15.4270 -14.9535 -14.3964 -14.1992 -13.7785 -13.6167 -13.3317 -12.8143 -12.7140 -12.5191 -12.1544 -11.9704 -11.9443 -11.7992 -11.5673 -11.4165 -11.3619 -11.2420 -11.1320 -11.0764 -10.9075 -10.4914 -10.3161 -10.1965 -10.0477 -9.7449 -9.5721 -9.0339 -8.9114 -8.8358 -7.9678 -7.7215 -7.3214 -6.5255 -6.0556 -5.9888 -5.4745 -4.7297 -1.3039 -0.8062 0.7057 1.1397 1.4483 1.5469 1.8205 2.0266 2.0417 2.3645 2.5095 2.7271 2.9089 2.9910 3.1813 3.2497 3.3019 3.4611 3.5644 3.7451 3.8198 3.8836 4.1216 4.1847 4.2311 4.3641 4.6463 4.7481 4.9289 5.1674 5.2419 5.6772 5.9154 6.3997 6.5357 6.6772 6.9368 7.1507 7.4500 7.8467 8.2595 8.4044 8.7383 9.6454 9.7991 10.2967 10.3703 10.7271 10.9290 10.9550 11.5102 11.8678 11.9975 12.0823 12.3142 12.4676 12.9488 13.0518 13.3100 13.4061 13.5684 13.8150 13.8925 14.2693 14.7195 14.9279 15.3382 15.5959 15.7578 16.0199 16.0838 16.3571 16.4535 16.7548 16.8651 16.9431 17.2437 17.4367 17.4811 17.6373 17.7917 17.9524 18.0493 18.0609 18.1952 18.3277 18.4664 18.6432 18.8087 18.8420 18.9740 19.0735 19.1971 19.3681 19.4036 19.5579 19.7286 19.8559 19.9906 20.1755 20.2737 20.4955 20.6117 20.6883 20.8915 20.9758 21.1744 21.4577 21.7381 22.1376 22.4248 22.7378 23.0698 23.4826 23.9181 24.2735 24.4957 24.9886 25.5198 25.8454 26.3168 26.7182 27.3286 27.3989 28.0381 28.1590 28.3755 28.4683 28.9865 29.3688 29.7552 30.6092 31.0784 31.4438 31.9749 32.1006 32.2741 32.7241 33.0033 33.2186 33.5972 33.8220 34.1716 34.4987 34.6588 35.1319 35.6459 36.3425 36.8655 36.9530 37.5660 38.0262 38.6063 39.0133 39.4479 40.1278 40.8116 41.0053 41.2977 41.3369 41.6076 41.6791 41.8867 42.0621 42.4583 42.8405 43.2271 43.7029 44.0623 44.5281 44.9134 45.0027 45.8279 46.0063 46.2493 46.5456 46.6710 46.8821 46.9947 47.1919 47.5713 47.5864 48.0366 48.4016 48.4172 48.6759 48.7815 48.8137 49.1356 49.3110 49.5731 49.6760 50.0503 50.1693 50.2764 50.6210 50.7661 51.2898 51.4525 51.5829 52.1743 52.4955 52.5655 52.7980 52.9138 53.0054 53.5029 53.5618 53.6586 53.8677 54.1403 54.3009 54.5302 54.7462 55.0005 55.2145 55.5625 56.0655 56.3118 56.4002 56.8666 57.1041 57.7732 57.9776 58.4234 58.9410 59.1589 59.5688 59.6343 60.0145 60.2033 60.5915 61.0552 61.1045 61.7492 61.9730 62.1077 63.0804 63.7939 64.2714 64.7269 64.8645 65.5799 65.7534 66.3027 66.4365 66.6476 66.7315 66.9630 67.2118 67.3631 67.8436 67.9713 68.9165 69.5758 70.2878 71.4193 71.6794 72.3299 72.7156 73.0292 73.1086 73.2788 73.7048 74.0204 74.2895 74.3858 75.6549 75.6875 76.0587 77.0912 77.2737 77.8107 77.9538 78.9701 79.4374 79.8656 79.8860 80.1716 80.3769 80.4421 80.6662 81.0835 81.2543 81.5851 82.4480 83.1800 83.6863 83.9265 84.8607 85.4579 85.7301 86.0639 86.7252 88.2790 88.5249 91.8141 98.7641 102.6620 106.1987 1250.1579</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">0.219077 0.006078 -0.252130 0.071164 -0.043007 0.049431 -0.034598 -0.067730 0.229047 0.021224 0.021761 0.035418 0.086215 0.064003 0.049581 0.026749 0.087706 -0.164947 -0.174251 0.091810 0.056327 0.092744 0.089621 0.088939 0.061271 0.032998 0.039331 0.108159 0.023748 0.075187 0.078093 0.159431 -0.129820 -0.258491 -0.123028 -0.486538 0.157060 0.123435 -0.511071</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">0.047244 0.047488 0.083909 0.059542 -0.043334 0.006437 -0.045953 -0.161645 0.923954 0.040598 0.040739 0.041992 0.032675 0.022088 0.032658 0.023114 0.061430 -0.208005 -0.203695 0.048794 0.028889 0.049030 0.047156 0.047158 0.031249 0.021264 0.026345 0.044333 0.011599 0.042694 0.044516 0.177471 -0.056587 -1.113402 -0.052821 -0.325120 0.044143 0.072169 0.009885</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">5.7809 5.9939 7.2521 5.9288 6.0430 5.9506 6.0346 6.0677 14.7710 0.9788 0.9782 0.9646 5.9138 5.9360 0.9504 0.9733 0.9123 6.1649 6.1743 0.9082 0.9437 0.9073 0.9104 0.9111 0.9387 0.9670 0.9607 0.8918 0.9763 0.9248 0.9219 5.8406 8.1298 16.2585 1.1230 8.4865 0.8429 0.8766 7.5111</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">0.2191 0.0061 -0.2521 0.0712 -0.0430 0.0494 -0.0346 -0.0677 0.2290 0.0212 0.0218 0.0354 0.0862 0.0640 0.0496 0.0267 0.0877 -0.1649 -0.1743 0.0918 0.0563 0.0927 0.0896 0.0889 0.0613 0.0330 0.0393 0.1082 0.0237 0.0752 0.0781 0.1594 -0.1298 -0.2585 -0.1230 -0.4865 0.1571 0.1234 -0.5111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8366 4.0079 3.2656 4.0007 3.9033 3.8654 3.8956 3.7801 4.2975 0.9946 0.9942 0.9827 3.8724 3.7349 0.9893 0.9979 0.9894 3.8778 3.8872 0.9862 0.9855 0.9871 0.9853 1.0283 0.9844 0.9939 0.9926 1.0824 0.9851 0.9834 0.9983 3.8678 2.4844 5.1120 1.0041 2.0431 0.9848 1.0102 3.2284</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8366 4.0079 3.2656 4.0007 3.9033 3.8654 3.8956 3.7801 4.2975 0.9946 0.9942 0.9827 3.8724 3.7349 0.9893 0.9979 0.9894 3.8778 3.8872 0.9862 0.9855 0.9871 0.9853 1.0283 0.9844 0.9939 0.9926 1.0824 0.9851 0.9834 0.9983 3.8678 2.4844 5.1120 1.0041 2.0431 0.9848 1.0102 3.2284</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">1.0332 0.9273 0.9092 0.9409 1.3633 1.4230 1.3548 0.3854 1.4155 1.0375 1.4063 0.9736 1.3902 0.9720 0.9725 0.9617 0.9251 0.8886 1.0036 1.0326 0.9662 0.9554 0.9717 0.9664 0.9476 0.9647 0.9634 0.8864 0.8984 0.9596 0.9463 0.9567 0.9585 0.9427 0.9483 0.1695 2.2143 1.4505 0.2296 0.8275 0.6966 0.3327 0.9649</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 27 35 31 32 31 33 32 33 33 34 33 35 33 38 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053881350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.657374839604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.54728 36.93586 -1.61143 -38.92765 37.52965 -1.39800 9.37850 -9.65376 -0.27526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
