<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.005356"
                        y3="1.415486"
                        z3="-0.767162"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.074598"
                        y3="-0.031135"
                        z3="-0.376759"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.87232"
                        y3="-0.586692"
                        z3="-0.189505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.721115"
                        y3="-1.899793"
                        z3="0.134908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.878687"
                        y3="-2.700772"
                        z3="0.245806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.122474"
                        y3="-2.132968"
                        z3="0.040861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.242664"
                        y3="-0.769029"
                        z3="-0.264812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.631053"
                        y3="-2.341063"
                        z3="0.420991"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.916971"
                        y3="-1.237452"
                        z3="-0.235943"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.215288"
                        y3="-0.299505"
                        z3="-0.415968"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.775699"
                        y3="-3.757272"
                        z3="0.497878"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.019174"
                        y3="-2.751891"
                        z3="0.126095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.654677"
                        y3="3.398696"
                        z3="-0.717313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.30176"
                        y3="2.349738"
                        z3="1.343958"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.806177"
                        y3="-3.421594"
                        z3="0.456512"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.978767"
                        y3="1.91795"
                        z3="-0.611472"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.764232"
                        y3="1.46066"
                        z3="-1.84152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.489642"
                        y3="-1.927042"
                        z3="-1.827745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.360533"
                        y3="-1.487748"
                        z3="0.859394"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.280707"
                        y3="-1.281133"
                        z3="-2.236883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.870717"
                        y3="-2.953491"
                        z3="-1.713908"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.642368"
                        y3="-1.920045"
                        z3="-2.52707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.203385"
                        y3="-0.882133"
                        z3="0.495822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.092326"
                        y3="-1.140153"
                        z3="1.866746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.6592"
                        y3="-2.546102"
                        z3="0.905854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.253132"
                        y3="2.911064"
                        z3="1.413855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.379485"
                        y3="1.387065"
                        z3="1.866478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.510402"
                        y3="2.925684"
                        z3="1.840889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.553116"
                        y3="4.04633"
                        z3="-0.724017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.153695"
                        y3="3.919192"
                        z3="-0.188515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.327086"
                        y3="3.210436"
                        z3="-1.747375"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.248521"
                        y3="1.787364"
                        z3="-0.22141"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.19121"
                        y3="2.461375"
                        z3="-0.295213"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.782873"
                        y3="0.698582"
                        z3="-0.165081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.749712"
                        y3="0.864472"
                        z3="-1.750967"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.574078"
                        y3="0.137923"
                        z3="2.023771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.314514"
                        y3="0.506916"
                        z3="2.515235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.608213"
                        y3="-1.456495"
                        z3="1.817053"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.925861"
                        y3="2.124572"
                        z3="-0.053469"/>
               </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 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 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/C11H18N2P.CO.HO.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H;;;/q-1;;;+1;;/rC12H19N2OPRu.HO.H/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;;/h5-7,9,17H,8H2,1-4H3;1H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35;38/E:(1,2)(3,4);;;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;1.1;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO1HH0N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;;s36;;s1s13s14s34;/rC:-2.0054,1.4155,-.7672;-2.0746,-.0311,-.3768;-.8723,-.5867,-.1895;-.7211,-1.8998,.1349;-1.8787,-2.7008,.2458;-3.1225,-2.133,.0409;-3.2427,-.769,-.2648;.6311,-2.3411,.421;1.917,-1.2375,-.2359;-4.2153,-.2995,-.416;-1.7757,-3.7573,.4979;-4.0192,-2.7519,.1261;-.6547,3.3987,-.7173;-1.3018,2.3497,1.344;.8062,-3.4216,.4565;-2.9788,1.918,-.6115;-1.7642,1.4607,-1.8415;2.4896,-1.927,-1.8277;3.3605,-1.4877,.8594;3.2807,-1.2811,-2.2369;2.8707,-2.9535,-1.7139;1.6424,-1.92,-2.5271;4.2034,-.8821,.4958;3.0923,-1.1402,1.8667;3.6592,-2.5461,.9059;-2.2531,2.9111,1.4139;-1.3795,1.3871,1.8665;-.5104,2.9257,1.8409;-1.5531,4.0463,-.724;.1537,3.9192,-.1885;-.3271,3.2104,-1.7474;2.2485,1.7874,-.2214;3.1912,2.4614,-.2952;.7829,.6986,-.1651;.7497,.8645,-1.751;.5741,.1379,2.0238;1.3145,.5069,2.5152;.6082,-1.4565,1.8171;-.9259,2.1246,-.0535;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,9,34;36;38/E:(1,2)(3,4);;/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,16.4,17.5;1.1;</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_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1819.2053132476 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">5.313e-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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-11_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.2027351253 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">5.252e-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">0.010 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="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-11_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.005879"
                              y3="1.417413"
                              z3="-0.76947"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.0755"
                              y3="-0.030004"
                              z3="-0.382362"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.873209"
                              y3="-0.585266"
                              z3="-0.194053"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.721533"
                              y3="-1.897574"
                              z3="0.136486"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.878556"
                              y3="-2.698472"
                              z3="0.246682"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.122694"
                              y3="-2.131739"
                              z3="0.037433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.243286"
                              y3="-0.768838"
                              z3="-0.270791"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.631582"
                              y3="-2.334367"
                              z3="0.435273"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.917854"
                              y3="-1.237396"
                              z3="-0.238408"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.216185"
                              y3="-0.300175"
                              z3="-0.423078"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.776132"
                              y3="-3.753961"
                              z3="0.503136"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.01935"
                              y3="-2.750721"
                              z3="0.122911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.656928"
                              y3="3.401272"
                              z3="-0.713581"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.2996"
                              y3="2.344812"
                              z3="1.345754"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.806999"
                              y3="-3.41473"
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                              x3="0.611477"
                              y3="-1.445547"
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                              x3="-0.926228"
                              y3="2.124894"
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                              inline="InChI=1/C11H18N2P.CO.HO.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H;;;/q-1;;;+1;;/rC12H19N2OPRu.HO.H/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;;/h5-7,9,17H,8H2,1-4H3;1H;">
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                     <formula convention="iupac:inchi"
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                              y3="3.923701"
                              z3="-0.172823"/>
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                              x3="-0.334528"
                              y3="3.228476"
                              z3="-1.737445"/>
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                              x3="2.247389"
                              y3="1.794713"
                              z3="-0.224416"/>
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                              x3="3.186806"
                              y3="2.473583"
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                              x3="0.783592"
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                              y3="0.884003"
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                              x3="0.571833"
                              y3="0.103422"
                              z3="1.999061"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.30969"
                              y3="0.449815"
                              z3="2.510099"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.617706"
                              y3="-1.420265"
                              z3="1.775935"/>
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                              id="a39"
                              x3="-0.926896"
                              y3="2.124954"
                              z3="-0.052673"/>
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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"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 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"/>
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                        <bond atomRefs2="a13 a30" order="S"/>
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                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
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                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" 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"/>
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                        <scalar units="unit:dalton">336.1843609999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18N2P.CO.HO.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H;;;/q-1;;;+1;;/rC12H19N2OPRu.HO.H/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;;/h5-7,9,17H,8H2,1-4H3;1H;">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 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"/>
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                        <bond atomRefs2="a14 a39" order="S"/>
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                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <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"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18N2P.CO.HO.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H;;;/q-1;;;+1;;/rC12H19N2OPRu.HO.H/c1-14(2)8-11-6-5-7-12-9-16(3,4)17(14,10-15)13(11)12;;/h5-7,9,17H,8H2,1-4H3;1H;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C12H21N2O2PRu">
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C11H18N2P.CO.H2O.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H2;;;/q-1;;;+2;;/p-1/rC12H20N2O2PRu.H/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12;/h5-7,9,16,18H,8H2,1-4H3;">
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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/C11H18N2P.CO.H2O.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H2;;;/q-1;;;+2;;/p-1/rC12H20N2O2PRu.H/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12;/h5-7,9,16,18H,8H2,1-4H3;">
                        <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;38/E:(1,2)(3,4);;;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHH0N4/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;;s1s13s14s34;/rC:-2.0022,1.4274,-.7879;-2.0737,-.0253,-.4225;-.8729,-.5769,-.2208;-.7187,-1.8754,.151;-1.869,-2.6824,.2502;-3.1152,-2.1277,.0063;-3.2393,-.7712,-.3189;.6337,-2.264,.5401;1.9206,-1.2343,-.2503;-4.2136,-.3094,-.4839;-1.7666,-3.7307,.5346;-4.0098,-2.7504,.0872;-.6636,3.4146,-.6781;-1.302,2.3052,1.3564;.8119,-3.3374,.6812;-2.9767,1.9268,-.6291;-1.7504,1.4967,-1.8584;2.4624,-1.9916,-1.8233;3.3778,-1.4601,.8317;3.2515,-1.3665,-2.2674;2.84,-3.0146,-1.6742;1.6082,-2.0086,-2.5142;4.2227,-.8816,.4306;3.1282,-1.073,1.8281;3.6645,-2.5197,.9125;-2.2556,2.8606,1.4441;-1.3723,1.3279,1.8515;-.5091,2.8694,1.8639;-1.566,4.0568,-.6688;.1404,3.9258,-.1336;-.3329,3.256,-1.712;2.2466,1.8056,-.2212;3.1814,2.4914,-.2847;.7872,.7083,-.1805;.7474,.9107,-1.7629;.5733,.0609,1.969;1.3069,.374,2.5064;.6327,-1.3392,1.6963;-.9279,2.1219,-.0484;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34;38/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.999964"
                              y3="1.428204"
                              z3="-0.791989"/>
                        <atom elementType="C"
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                              x3="-2.071699"
                              y3="-0.025125"
                              z3="-0.428785"/>
                        <atom elementType="N"
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                              x3="-0.871293"
                              y3="-0.575527"
                              z3="-0.223077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.716443"
                              y3="-1.871411"
                              z3="0.154837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.865593"
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                        <atom elementType="C"
                              id="a6"
                              x3="-3.111794"
                              y3="-2.128048"
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                        <atom elementType="C"
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                              x3="-3.236826"
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                              z3="-0.327444"/>
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                              x3="0.634605"
                              y3="-2.250915"
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                              x3="1.92088"
                              y3="-1.233333"
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                              x3="-4.211306"
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                              z3="-0.495634"/>
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                              x3="-1.762719"
                              y3="-3.727559"
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                              x3="-4.005787"
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                              x3="2.451464"
                              y3="-1.999949"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.139364"
                              y3="-1.066151"
                              z3="1.821324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.667201"
                              y3="-2.518277"
                              z3="0.909269"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.2604"
                              y3="2.85372"
                              z3="1.443702"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.377005"
                              y3="1.320329"
                              z3="1.848721"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.514911"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.566133"
                              y3="4.057692"
                              z3="-0.662494"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.13899"
                              y3="3.926107"
                              z3="-0.123672"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.329952"
                              y3="3.261595"
                              z3="-1.705565"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.247222"
                              y3="1.80807"
                              z3="-0.218228"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.181417"
                              y3="2.494845"
                              z3="-0.27959"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.788649"
                              y3="0.709643"
                              z3="-0.180725"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.749705"
                              y3="0.915482"
                              z3="-1.762721"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.573464"
                              y3="0.055529"
                              z3="1.966155"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.306746"
                              y3="0.361394"
                              z3="2.508092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.635593"
                              y3="-1.320508"
                              z3="1.681286"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928115"
                              y3="2.121119"
                              z3="-0.047368"/>
                     </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 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/C11H18N2P.CO.H2O.Ru.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;;/h5-7,9H,8H2,1-4H3;;1H2;;;/q-1;;;+2;;/p-1/rC12H20N2O2PRu.H/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12;/h5-7,9,16,18H,8H2,1-4H3;">
                        <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;38/E:(1,2)(3,4);;;;;/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12-1;1.1,2.1;;;;/rA:39nCC3NC3C3C3C3C3P4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHH0N4/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;;s1s13s14s34;/rC:-2,1.4282,-.792;-2.0717,-.0251,-.4288;-.8713,-.5755,-.2231;-.7164,-1.8714,.1548;-1.8656,-2.6803,.2508;-3.1118,-2.128,.0006;-3.2368,-.7723,-.3274;.6346,-2.2509,.5566;1.9209,-1.2333,-.25;-4.2113,-.3121,-.4956;-1.7627,-3.7276,.5389;-4.0058,-2.7519,.0795;-.6633,3.4163,-.6719;-1.3061,2.2993,1.3571;.8138,-3.3223,.7123;-2.975,1.927,-.6349;-1.745,1.5,-1.8615;2.4515,-1.9999,-1.8223;3.3829,-1.4582,.8253;3.2396,-1.3792,-2.2741;2.8271,-3.0233,-1.6703;1.5933,-2.0181,-2.5083;4.2274,-.8839,.4175;3.1394,-1.0662,1.8213;3.6672,-2.5183,.9093;-2.2604,2.8537,1.4437;-1.377,1.3203,1.8487;-.5149,2.8621,1.8685;-1.5661,4.0577,-.6625;.139,3.9261,-.1237;-.33,3.2616,-1.7056;2.2472,1.8081,-.2182;3.1814,2.4948,-.2796;.7886,.7096,-.1807;.7497,.9155,-1.7627;.5735,.0555,1.9662;1.3067,.3614,2.5081;.6356,-1.3205,1.6813;-.9281,2.1211,-.0474;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34;38/E:(1,2)(3,4);/CRV:5.3,6.3,7.3,9.3,10.2,11.3,12.3,14.4,15.1,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="1.964523"/>
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                              x3="1.306563"
                              y3="0.3488"
                              z3="2.510749"/>
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                              id="a38"
                              x3="0.63827"
                              y3="-1.301835"
                              z3="1.667257"/>
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                              x3="-0.928308"
                              y3="2.120436"
                              z3="-0.046544"/>
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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 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:-1.9972,1.4288,-.7968;-2.0692,-.025,-.4352;-.8692,-.5739,-.2248;-.7136,-1.8673,.1595;-1.8615,-2.6781,.252;-3.1077,-2.1285,-.005;-3.2337,-.7737,-.3363;.6359,-2.2377,.5733;1.9212,-1.2323,-.249;-4.2084,-.3153,-.5082;-1.7582,-3.7244,.5437;-4.001,-2.7536,.0717;-.6629,3.418,-.6657;-1.3113,2.2934,1.3572;.8161,-3.3067,.7436;-2.973,1.927,-.6422;-1.7384,1.5027,-1.8652;2.4385,-2.0079,-1.8214;3.3889,-1.4571,.8184;3.2255,-1.3919,-2.2816;2.8117,-3.0318,-1.6672;1.5754,-2.0264,-2.5013;4.2328,-.8871,.4035;3.1525,-1.0605,1.8143;3.6705,-2.5177,.9047;-2.2663,2.8469,1.4422;-1.3831,1.3129,1.8454;-.5222,2.8551,1.8732;-1.5663,4.0586,-.6568;.1373,3.9267,-.1134;-.3264,3.2673,-1.699;2.2482,1.8108,-.2142;3.1819,2.4984,-.2731;.7903,.7113,-.1803;.7529,.9204,-1.7618;.5732,.0508,1.9645;1.3066,.3488,2.5107;.6383,-1.3018,1.6673;-.9283,2.1204,-.0465;/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="-1.993867"
                              y3="1.429156"
                              z3="-0.80218"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.066291"
                              y3="-0.025058"
                              z3="-0.441666"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.866661"
                              y3="-0.572208"
                              z3="-0.225784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.710236"
                              y3="-1.862977"
                              z3="0.16483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.856918"
                              y3="-2.675975"
                              z3="0.253696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.102942"
                              y3="-2.129147"
                              z3="-0.010464"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.230112"
                              y3="-0.775292"
                              z3="-0.34542"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.637532"
                              y3="-2.224137"
                              z3="0.589906"/>
                        <atom elementType="P"
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                              x3="1.921691"
                              y3="-1.231023"
                              z3="-0.24735"/>
                        <atom elementType="H"
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                              x3="-4.204934"
                              y3="-0.318813"
                              z3="-0.521612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.753188"
                              y3="-3.721128"
                              z3="0.549015"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.995497"
                              y3="-2.755611"
                              z3="0.063787"/>
                        <atom elementType="C"
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                              x3="-0.662205"
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                              z3="-0.659738"/>
                        <atom elementType="C"
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                              x3="-1.31759"
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                              z3="1.356768"/>
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                              x3="-2.970476"
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                              z3="-0.650963"/>
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                              x3="-1.730534"
                              y3="1.504758"
                              z3="-1.869411"/>
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                              x3="2.423561"
                              y3="-2.015155"
                              z3="-1.820498"/>
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                              id="a19"
                              x3="3.395802"
                              y3="-1.456628"
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                              x3="1.554779"
                              y3="-2.033136"
                              z3="-2.493047"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.238782"
                              y3="-0.89075"
                              z3="0.388152"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.167582"
                              y3="-1.056004"
                              z3="1.806799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.674551"
                              y3="-2.517863"
                              z3="0.898515"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.273378"
                              y3="2.840223"
                              z3="1.439217"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.390713"
                              y3="1.305818"
                              z3="1.841706"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.531096"
                              y3="2.848268"
                              z3="1.877902"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.566348"
                              y3="4.059357"
                              z3="-0.651854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.135488"
                              y3="3.927277"
                              z3="-0.102839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.321989"
                              y3="3.272819"
                              z3="-1.692342"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.249587"
                              y3="1.813688"
                              z3="-0.208898"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.182904"
                              y3="2.501983"
                              z3="-0.264896"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.792273"
                              y3="0.713197"
                              z3="-0.17907"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.757031"
                              y3="0.925132"
                              z3="-1.760082"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.572657"
                              y3="0.046823"
                              z3="1.96416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.306587"
                              y3="0.336272"
                              z3="2.514279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.64076"
                              y3="-1.283197"
                              z3="1.654361"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928504"
                              y3="2.119759"
                              z3="-0.04587"/>
                     </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:-1.9939,1.4292,-.8022;-2.0663,-.0251,-.4417;-.8667,-.5722,-.2258;-.7102,-1.863,.1648;-1.8569,-2.676,.2537;-3.1029,-2.1291,-.0105;-3.2301,-.7753,-.3454;.6375,-2.2241,.5899;1.9217,-1.231,-.2473;-4.2049,-.3188,-.5216;-1.7532,-3.7211,.549;-3.9955,-2.7556,.0638;-.6622,3.4197,-.6597;-1.3176,2.2878,1.3568;.8189,-3.2905,.7752;-2.9705,1.9268,-.651;-1.7305,1.5048,-1.8694;2.4236,-2.0152,-1.8205;3.3958,-1.4566,.8105;3.2092,-1.4043,-2.29;2.7939,-3.0399,-1.6648;1.5548,-2.0331,-2.493;4.2388,-.8908,.3882;3.1676,-1.056,1.8068;3.6746,-2.5179,.8985;-2.2734,2.8402,1.4392;-1.3907,1.3058,1.8417;-.5311,2.8483,1.8779;-1.5663,4.0594,-.6519;.1355,3.9273,-.1028;-.322,3.2728,-1.6923;2.2496,1.8137,-.2089;3.1829,2.502,-.2649;.7923,.7132,-.1791;.757,.9251,-1.7601;.5727,.0468,1.9642;1.3066,.3363,2.5143;.6408,-1.2832,1.6544;-.9285,2.1198,-.0459;/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="-1.98976"
                              y3="1.429089"
                              z3="-0.808268"/>
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                              id="a2"
                              x3="-2.06276"
                              y3="-0.025324"
                              z3="-0.448024"/>
                        <atom elementType="N"
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                              x3="-0.86369"
                              y3="-0.570515"
                              z3="-0.225741"/>
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                              id="a4"
                              x3="-0.706529"
                              y3="-1.858605"
                              z3="0.170929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.851778"
                              y3="-2.673961"
                              z3="0.255656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.09762"
                              y3="-2.13008"
                              z3="-0.0161"/>
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                              id="a7"
                              x3="-3.225856"
                              y3="-0.777238"
                              z3="-0.354924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.639572"
                              y3="-2.210393"
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                        <atom elementType="P"
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                              x3="1.922229"
                              y3="-1.229354"
                              z3="-0.24498"/>
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                              x3="-4.200765"
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                        <atom elementType="H"
                              id="a11"
                              x3="-1.747544"
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                        <atom elementType="H"
                              id="a12"
                              x3="-3.989361"
                              y3="-2.758039"
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                        <atom elementType="C"
                              id="a14"
                              x3="-1.325333"
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                              id="a17"
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                              id="a18"
                              x3="2.406095"
                              y3="-2.021544"
                              z3="-1.819752"/>
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                              id="a19"
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                              y3="-1.05311"
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                              id="a25"
                              x3="3.679669"
                              y3="-2.518964"
                              z3="0.889976"/>
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                              x3="-2.281938"
                              y3="2.834056"
                              z3="1.434442"/>
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                              id="a27"
                              x3="-1.400397"
                              y3="1.299257"
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                              id="a28"
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                              y3="2.841836"
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                              x3="-1.565926"
                              y3="4.059837"
                              z3="-0.648092"/>
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                              y3="3.927792"
                              z3="-0.091998"/>
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                              id="a31"
                              x3="-0.316273"
                              y3="3.277773"
                              z3="-1.68553"/>
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                              id="a32"
                              x3="2.251227"
                              y3="1.816558"
                              z3="-0.201609"/>
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                              x3="3.184248"
                              y3="2.505442"
                              z3="-0.254312"/>
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                              x3="0.79452"
                              y3="0.715067"
                              z3="-0.176377"/>
                        <atom elementType="H"
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                              x3="0.762157"
                              y3="0.929292"
                              z3="-1.757081"/>
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                              x3="0.571923"
                              y3="0.044894"
                              z3="1.96563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.307435"
                              y3="0.324805"
                              z3="2.518678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.643213"
                              y3="-1.264643"
                              z3="1.64389"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928689"
                              y3="2.119011"
                              z3="-0.045251"/>
                     </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 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:-1.9898,1.4291,-.8083;-2.0628,-.0253,-.448;-.8637,-.5705,-.2257;-.7065,-1.8586,.1709;-1.8518,-2.674,.2557;-3.0976,-2.1301,-.0161;-3.2259,-.7772,-.3549;.6396,-2.2104,.6066;1.9222,-1.2294,-.245;-4.2008,-.3229,-.536;-1.7475,-3.7181,.5545;-3.9894,-2.758,.0554;-.6611,3.4212,-.6539;-1.3253,2.2824,1.3558;.8223,-3.2737,.8071;-2.9674,1.9262,-.6616;-1.7209,1.5057,-1.874;2.4061,-2.0215,-1.8198;3.4038,-1.457,.8015;3.1898,-1.4163,-2.2995;2.773,-3.0474,-1.6636;1.5305,-2.038,-2.4835;4.2453,-.895,.3711;3.1849,-1.0531,1.7986;3.6797,-2.519,.89;-2.2819,2.8341,1.4344;-1.4004,1.2993,1.8377;-.542,2.8418,1.8828;-1.5659,4.0598,-.6481;.1336,3.9278,-.092;-.3163,3.2778,-1.6855;2.2512,1.8166,-.2016;3.1842,2.5054,-.2543;.7945,.7151,-.1764;.7622,.9293,-1.7571;.5719,.0449,1.9656;1.3074,.3248,2.5187;.6432,-1.2646,1.6439;-.9287,2.119,-.0453;/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="-1.984555"
                              y3="1.428335"
                              z3="-0.815075"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.05827"
                              y3="-0.026051"
                              z3="-0.454182"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.859939"
                              y3="-0.568936"
                              z3="-0.22398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.702242"
                              y3="-1.854553"
                              z3="0.178274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.845899"
                              y3="-2.6725"
                              z3="0.257723"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.091398"
                              y3="-2.131686"
                              z3="-0.022459"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.220569"
                              y3="-0.77989"
                              z3="-0.365258"/>
                        <atom elementType="C"
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                              x3="0.642236"
                              y3="-2.197485"
                              z3="0.624007"/>
                        <atom elementType="P"
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                              x3="1.922861"
                              y3="-1.227422"
                              z3="-0.241364"/>
                        <atom elementType="H"
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                              x3="-4.195432"
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                              z3="-0.552346"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.741224"
                              y3="-3.715646"
                              z3="0.559716"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.982267"
                              y3="-2.761296"
                              z3="0.045413"/>
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                              x3="-0.659735"
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                              x3="-1.334787"
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                        <atom elementType="H"
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                              x3="-1.70874"
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                              z3="-1.879053"/>
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                              x3="2.384726"
                              y3="-2.026331"
                              z3="-1.819387"/>
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                              id="a19"
                              x3="3.41326"
                              y3="-1.459414"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.252579"
                              y3="-0.900693"
                              z3="0.35206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.205575"
                              y3="-1.053703"
                              z3="1.789754"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.686226"
                              y3="-2.522215"
                              z3="0.877703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.292281"
                              y3="2.82895"
                              z3="1.427396"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.412352"
                              y3="1.294043"
                              z3="1.83345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.555268"
                              y3="2.836665"
                              z3="1.887544"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.565412"
                              y3="4.059901"
                              z3="-0.646265"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.131307"
                              y3="3.928622"
                              z3="-0.081302"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.309262"
                              y3="3.281929"
                              z3="-1.678854"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.253246"
                              y3="1.819912"
                              z3="-0.191515"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.186006"
                              y3="2.509358"
                              z3="-0.240336"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.797225"
                              y3="0.717346"
                              z3="-0.171402"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.769105"
                              y3="0.932451"
                              z3="-1.752169"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.571079"
                              y3="0.047886"
                              z3="1.97014"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.309796"
                              y3="0.317713"
                              z3="2.524188"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.646041"
                              y3="-1.248172"
                              z3="1.638755"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928903"
                              y3="2.118397"
                              z3="-0.044692"/>
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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 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9846,1.4283,-.8151;-2.0583,-.0261,-.4542;-.8599,-.5689,-.224;-.7022,-1.8546,.1783;-1.8459,-2.6725,.2577;-3.0914,-2.1317,-.0225;-3.2206,-.7799,-.3653;.6422,-2.1975,.624;1.9229,-1.2274,-.2414;-4.1954,-.3279,-.5523;-1.7412,-3.7156,.5597;-3.9823,-2.7613,.0454;-.6597,3.4224,-.6487;-1.3348,2.2781,1.3541;.8264,-3.2576,.8395;-2.9634,1.9248,-.6747;-1.7087,1.505,-1.8791;2.3847,-2.0263,-1.8194;3.4133,-1.4594,.7909;3.1658,-1.4269,-2.3106;2.7475,-3.0539,-1.6647;1.5009,-2.0396,-2.4722;4.2526,-.9007,.3521;3.2056,-1.0537,1.7898;3.6862,-2.5222,.8777;-2.2923,2.8289,1.4274;-1.4124,1.294,1.8335;-.5553,2.8367,1.8875;-1.5654,4.0599,-.6463;.1313,3.9286,-.0813;-.3093,3.2819,-1.6789;2.2532,1.8199,-.1915;3.186,2.5094,-.2403;.7972,.7173,-.1714;.7691,.9325,-1.7522;.5711,.0479,1.9701;1.3098,.3177,2.5242;.646,-1.2482,1.6388;-.9289,2.1184,-.0447;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.979155"
                              y3="1.427282"
                              z3="-0.822084"/>
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                              z3="-0.22134"/>
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                              x3="-0.698039"
                              y3="-1.85042"
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                              x3="-1.840058"
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                              id="a6"
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                              id="a7"
                              x3="-3.215162"
                              y3="-0.782557"
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                              id="a8"
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                              y3="-1.225112"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a14"
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                              x3="2.362905"
                              y3="-2.029577"
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                              x3="3.42297"
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                              y3="-0.905941"
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                              y3="-1.056205"
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                              x3="-2.302818"
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                              x3="-1.564683"
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                        <atom elementType="H"
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                              x3="0.129038"
                              y3="3.92937"
                              z3="-0.071893"/>
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                              id="a31"
                              x3="-0.30192"
                              y3="3.285185"
                              z3="-1.673133"/>
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                              id="a32"
                              x3="2.255178"
                              y3="1.823304"
                              z3="-0.179525"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.187597"
                              y3="2.513446"
                              z3="-0.223849"/>
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                              id="a34"
                              x3="0.799999"
                              y3="0.719481"
                              z3="-0.165362"/>
                        <atom elementType="H"
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                              x3="0.776323"
                              y3="0.93586"
                              z3="-1.746254"/>
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                              x3="0.569749"
                              y3="0.049929"
                              z3="1.974723"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.31228"
                              y3="0.309991"
                              z3="2.528664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.64883"
                              y3="-1.234945"
                              z3="1.633514"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929114"
                              y3="2.117827"
                              z3="-0.044627"/>
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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"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9792,1.4273,-.8221;-2.0537,-.0268,-.4597;-.8561,-.5674,-.2213;-.698,-1.8504,.1862;-1.8401,-2.6709,.2607;-3.0852,-2.1332,-.0279;-3.2152,-.7826,-.3749;.6451,-2.1851,.6408;1.9237,-1.2251,-.2373;-4.1899,-.3329,-.5683;-1.735,-3.713,.566;-3.9752,-2.7644,.0365;-.6582,3.4233,-.6447;-1.3444,2.2746,1.3517;.8307,-3.2421,.8698;-2.9592,1.9232,-.6885;-1.6962,1.5034,-1.8842;2.3629,-2.0296,-1.819;3.423,-1.4623,.7801;3.141,-1.4357,-2.3216;2.7216,-3.0589,-1.6665;1.4707,-2.0391,-2.4603;4.2597,-.9059,.3335;3.2264,-1.0562,1.7812;3.6934,-2.526,.8639;-2.3028,2.8245,1.4194;-1.4243,1.2898,1.829;-.5689,2.8326,1.8914;-1.5647,4.0597,-.6461;.129,3.9294,-.0719;-.3019,3.2852,-1.6731;2.2552,1.8233,-.1795;3.1876,2.5134,-.2238;.8,.7195,-.1654;.7763,.9359,-1.7463;.5697,.0499,1.9747;1.3123,.31,2.5287;.6488,-1.2349,1.6335;-.9291,2.1178,-.0446;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.693858"
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                              x3="-1.834195"
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                              y3="2.517201"
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                              y3="0.722594"
                              z3="-0.157665"/>
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                              y3="0.065658"
                              z3="1.984288"/>
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                              x3="1.315407"
                              y3="0.317127"
                              z3="2.534675"/>
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                              id="a38"
                              x3="0.651793"
                              y3="-1.221115"
                              z3="1.639935"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929482"
                              y3="2.117968"
                              z3="-0.043484"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a31"
                              x3="-0.285087"
                              y3="3.286473"
                              z3="-1.667188"/>
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                              id="a32"
                              x3="2.258892"
                              y3="1.831196"
                              z3="-0.139932"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.190711"
                              y3="2.522892"
                              z3="-0.168319"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.805784"
                              y3="0.724469"
                              z3="-0.144776"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.796801"
                              y3="0.943458"
                              z3="-1.726442"/>
                        <atom elementType="O"
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                              x3="0.563619"
                              y3="0.056184"
                              z3="1.990162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.321126"
                              y3="0.297408"
                              z3="2.532692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.65477"
                              y3="-1.213545"
                              z3="1.632973"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929881"
                              y3="2.117436"
                              z3="-0.047001"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9667,1.4226,-.838;-2.0432,-.0297,-.4687;-.8476,-.5643,-.2099;-.6893,-1.8427,.2078;-1.8281,-2.6681,.2715;-3.0717,-2.1373,-.0369;-3.2028,-.7896,-.3943;.6523,-2.1646,.6762;1.9255,-1.2199,-.2262;-4.1768,-.3454,-.6035;-1.7226,-3.708,.5841;-3.9599,-2.7719,.0194;-.6551,3.4236,-.6435;-1.3655,2.2729,1.3433;.8397,-3.2165,.9263;-2.9494,1.9177,-.7223;-1.6667,1.4935,-1.8958;2.3121,-2.029,-1.8192;3.4461,-1.4735,.7533;3.0817,-1.4446,-2.3455;2.6621,-3.0628,-1.6769;1.4008,-2.0273,-2.4333;4.272,-.9086,.2973;3.273,-1.0841,1.7655;3.7189,-2.5381,.813;-2.3244,2.8236,1.3974;-1.4539,1.2879,1.8185;-.5972,2.8288,1.8953;-1.5634,4.0573,-.6566;.1231,3.9319,-.0604;-.2851,3.2865,-1.6672;2.2589,1.8312,-.1399;3.1907,2.5229,-.1683;.8058,.7245,-.1448;.7968,.9435,-1.7264;.5636,.0562,1.9902;1.3211,.2974,2.5327;.6548,-1.2135,1.633;-.9299,2.1174,-.047;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.685006"
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                              z3="-1.666301"/>
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                              y3="1.834994"
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                              y3="2.526542"
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                              y3="0.7278"
                              z3="-0.135989"/>
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                              y3="0.07201"
                              z3="2.000812"/>
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                              y3="0.309607"
                              z3="2.540816"/>
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                              id="a38"
                              x3="0.657801"
                              y3="-1.203861"
                              z3="1.64289"/>
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                              x3="-0.929914"
                              y3="2.117766"
                              z3="-0.047154"/>
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                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.05201"/>
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                              id="a31"
                              x3="-0.277754"
                              y3="3.288723"
                              z3="-1.661571"/>
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                              id="a32"
                              x3="2.262804"
                              y3="1.834755"
                              z3="-0.128244"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.194862"
                              y3="2.526093"
                              z3="-0.155173"/>
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                              id="a34"
                              x3="0.810032"
                              y3="0.727694"
                              z3="-0.138201"/>
                        <atom elementType="H"
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                              x3="0.807246"
                              y3="0.945421"
                              z3="-1.720394"/>
                        <atom elementType="O"
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                              x3="0.560547"
                              y3="0.068516"
                              z3="1.997245"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.30968"
                              y3="0.307406"
                              z3="2.552563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.658911"
                              y3="-1.200791"
                              z3="1.636965"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929403"
                              y3="2.117174"
                              z3="-0.045933"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.683912"
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                              x3="-1.820813"
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                              y3="0.315192"
                              z3="2.556529"/>
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                              x3="0.660546"
                              y3="-1.201544"
                              z3="1.63594"/>
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                              x3="-0.929115"
                              y3="2.117012"
                              z3="-0.043721"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.715417"
                              y3="-3.70841"
                              z3="0.583988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.951985"
                              y3="-2.776116"
                              z3="0.008728"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.653807"
                              y3="3.424435"
                              z3="-0.63902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.374427"
                              y3="2.270521"
                              z3="1.342092"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.84486"
                              y3="-3.203859"
                              z3="0.95288"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.94491"
                              y3="1.915018"
                              z3="-0.732615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.655044"
                              y3="1.492715"
                              z3="-1.898986"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.289627"
                              y3="-2.031048"
                              z3="-1.819311"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.45457"
                              y3="-1.479374"
                              z3="0.743005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.055267"
                              y3="-1.451523"
                              z3="-2.356632"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.63609"
                              y3="-3.066451"
                              z3="-1.679803"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.370348"
                              y3="-2.025627"
                              z3="-2.421224"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.28074"
                              y3="-0.923475"
                              z3="0.276635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.293893"
                              y3="-1.083826"
                              z3="1.755038"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.71907"
                              y3="-2.545958"
                              z3="0.804958"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.336204"
                              y3="2.816745"
                              z3="1.389641"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460102"
                              y3="1.285472"
                              z3="1.817458"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.612255"
                              y3="2.830473"
                              z3="1.898307"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.562833"
                              y3="4.056986"
                              z3="-0.655949"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120908"
                              y3="3.933003"
                              z3="-0.05155"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.278618"
                              y3="3.28904"
                              z3="-1.661133"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.261951"
                              y3="1.834694"
                              z3="-0.131343"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193732"
                              y3="2.526402"
                              z3="-0.158419"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809393"
                              y3="0.727312"
                              z3="-0.139352"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.805167"
                              y3="0.944747"
                              z3="-1.721566"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.560863"
                              y3="0.068963"
                              z3="1.997057"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.313527"
                              y3="0.306843"
                              z3="2.548134"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.659784"
                              y3="-1.203076"
                              z3="1.635293"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929667"
                              y3="2.117057"
                              z3="-0.045541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9608,1.4213,-.8429;-2.0373,-.0313,-.4738;-.8425,-.5641,-.209;-.6843,-1.8411,.2121;-1.8212,-2.669,.27;-3.0646,-2.1402,-.0442;-3.1961,-.793,-.4033;.6556,-2.1556,.6897;1.9268,-1.2181,-.2226;-4.17,-.3505,-.6167;-1.7154,-3.7084,.584;-3.952,-2.7761,.0087;-.6538,3.4244,-.639;-1.3744,2.2705,1.3421;.8449,-3.2039,.9529;-2.9449,1.915,-.7326;-1.655,1.4927,-1.899;2.2896,-2.031,-1.8193;3.4546,-1.4794,.743;3.0553,-1.4515,-2.3566;2.6361,-3.0665,-1.6798;1.3703,-2.0256,-2.4212;4.2807,-.9235,.2766;3.2939,-1.0838,1.755;3.7191,-2.546,.805;-2.3362,2.8167,1.3896;-1.4601,1.2855,1.8175;-.6123,2.8305,1.8983;-1.5628,4.057,-.6559;.1209,3.933,-.0515;-.2786,3.289,-1.6611;2.262,1.8347,-.1313;3.1937,2.5264,-.1584;.8094,.7273,-.1394;.8052,.9447,-1.7216;.5609,.069,1.9971;1.3135,.3068,2.5481;.6598,-1.2031,1.6353;-.9297,2.1171,-.0455;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.613833613626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.617621277260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.621262337756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.624813305537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.628260831439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.631581870405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.634743396024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.637700594389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.640397629852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.642782494092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.644837538385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.646576790114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.648001322639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649077940995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649757284420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650235707406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650346781719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650620655443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650618996925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650644647627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650637748954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648071449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648285693</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="378">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="378"
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-3.708503"
                        z3="0.584085"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.952032"
                        y3="-2.776184"
                        z3="0.008768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65373"
                        y3="3.424271"
                        z3="-0.63947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.37421"
                        y3="2.270899"
                        z3="1.342035"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.84475"
                        y3="-3.204066"
                        z3="0.95278"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.944938"
                        y3="1.914902"
                        z3="-0.732379"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.655215"
                        y3="1.492583"
                        z3="-1.898887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.289454"
                        y3="-2.030975"
                        z3="-1.819526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.454561"
                        y3="-1.479396"
                        z3="0.742781"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.055272"
                        y3="-1.451573"
                        z3="-2.356728"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.635677"
                        y3="-3.066467"
                        z3="-1.680091"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.370224"
                        y3="-2.025279"
                        z3="-2.42151"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.28016"
                        y3="-0.921889"
                        z3="0.277301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.293305"
                        y3="-1.085293"
                        z3="1.755286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.720261"
                        y3="-2.545763"
                        z3="0.80327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.335808"
                        y3="2.817441"
                        z3="1.389614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.460109"
                        y3="1.285927"
                        z3="1.817542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.611784"
                        y3="2.830685"
                        z3="1.898071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.562755"
                        y3="4.056816"
                        z3="-0.656633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.120956"
                        y3="3.933018"
                        z3="-0.052118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.27848"
                        y3="3.288555"
                        z3="-1.661518"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.261847"
                        y3="1.834802"
                        z3="-0.13047"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.193573"
                        y3="2.52658"
                        z3="-0.157674"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.809388"
                        y3="0.727308"
                        z3="-0.13898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.805788"
                        y3="0.944509"
                        z3="-1.721281"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.560673"
                        y3="0.068966"
                        z3="1.997166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.312426"
                        y3="0.307438"
                        z3="2.549169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.66046"
                        y3="-1.203735"
                        z3="1.635249"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.929623"
                        y3="2.117072"
                        z3="-0.04561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9609,1.4212,-.8427;-2.0373,-.0314,-.4737;-.8425,-.5642,-.2089;-.6844,-1.8412,.2121;-1.8213,-2.6691,.27;-3.0646,-2.1403,-.0442;-3.1961,-.7931,-.4032;.6556,-2.1558,.6897;1.9267,-1.2182,-.2227;-4.1699,-.3506,-.6166;-1.7154,-3.7085,.5841;-3.952,-2.7762,.0088;-.6537,3.4243,-.6395;-1.3742,2.2709,1.342;.8448,-3.2041,.9528;-2.9449,1.9149,-.7324;-1.6552,1.4926,-1.8989;2.2895,-2.031,-1.8195;3.4546,-1.4794,.7428;3.0553,-1.4516,-2.3567;2.6357,-3.0665,-1.6801;1.3702,-2.0253,-2.4215;4.2802,-.9219,.2773;3.2933,-1.0853,1.7553;3.7203,-2.5458,.8033;-2.3358,2.8174,1.3896;-1.4601,1.2859,1.8175;-.6118,2.8307,1.8981;-1.5628,4.0568,-.6566;.121,3.933,-.0521;-.2785,3.2886,-1.6615;2.2618,1.8348,-.1305;3.1936,2.5266,-.1577;.8094,.7273,-.139;.8058,.9445,-1.7213;.5607,.069,1.9972;1.3124,.3074,2.5492;.6605,-1.2037,1.6352;-.9296,2.1171,-.0456;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.55839816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1819.20531325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2983.76371140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5247.79326035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2264.02954895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2259.59389862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.03550046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06348917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000012528375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000012528375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000025056749</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.048185221295</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.399065937985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.447251159280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055435457</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">-1164.61383361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31388535</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01728392</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">-1164.27983180</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02011647</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31388535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33400182</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1164.27983180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.27888759</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">0.02935899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01588202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06591596</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.27888759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06591596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1164.34480355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26903007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055419153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055397437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055367121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055322511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055255991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055157774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.055019205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054840814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054642342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054457210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054312095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054217053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054168138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054149408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054144613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054143525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054164158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054161768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054165936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054160737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054165296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054164355</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">-2101.2843 -523.2038 -521.1195 -393.0540 -392.3518 -280.0550 -280.0028 -279.9894 -279.7813 -279.2924 -279.2066 -279.0573 -278.8335 -278.7763 -278.5212 -278.4085 -277.7963 -180.3209 -129.7106 -129.7051 -129.6558 -81.9356 -50.4922 -50.1129 -49.8125 -29.5742 -27.1238 -26.3386 -25.2234 -22.6001 -22.4715 -21.2169 -20.1824 -19.9197 -19.2814 -19.2580 -17.7617 -17.2005 -16.6972 -15.2233 -14.7160 -14.3160 -14.1058 -13.9030 -13.6997 -13.3995 -12.9137 -12.4668 -12.3464 -12.1373 -11.9559 -11.8520 -11.7455 -11.4920 -11.4368 -11.3737 -11.2720 -11.2438 -11.1693 -10.8987 -10.6345 -10.5152 -10.3927 -10.1273 -9.6209 -9.5048 -8.9649 -8.7715 -8.6109 -8.4007 -7.7746 -7.3918 -6.9342 -6.1273 -6.0579 -5.6303 -5.2138 -0.9841 -0.2961 0.6138 0.8098 1.4314 1.5246 1.8028 2.0012 2.1504 2.5190 2.7062 2.7574 2.8642 3.0348 3.1450 3.2158 3.3254 3.4969 3.6126 3.7555 4.0249 4.0520 4.2710 4.3336 4.3857 4.4439 4.5613 4.8152 4.9490 5.0600 5.3683 5.8294 5.8783 6.2081 6.5058 6.7330 6.8738 7.1113 7.2629 7.6939 8.4946 8.6620 8.9050 9.2373 10.0546 10.0831 10.3682 10.7532 10.8883 10.9264 11.3735 11.6178 11.8001 12.1002 12.2232 12.7368 13.1257 13.1998 13.4780 13.5446 13.7830 13.9213 14.1973 14.7473 15.1219 15.2036 15.3308 15.7123 15.8359 15.9612 16.0737 16.4749 16.5383 16.7177 16.9742 17.1217 17.1796 17.2919 17.4378 17.6327 17.8143 17.9254 17.9821 18.1225 18.2739 18.3376 18.4379 18.5527 18.7420 18.7939 19.1177 19.1831 19.2542 19.3499 19.3928 19.5798 19.7495 19.9735 20.0935 20.2154 20.3052 20.4053 20.6561 20.7984 21.0256 21.3335 21.3671 21.6406 21.7718 22.1984 22.4327 22.7661 22.8819 23.2696 23.6465 24.4819 24.5045 25.0010 25.6732 26.0688 26.6037 27.1553 27.4464 27.5513 27.9189 28.2114 28.5498 28.8904 29.1245 29.9529 30.5410 30.6109 31.3039 31.3790 31.9692 32.2402 32.5008 32.7450 33.0440 33.2639 33.5631 33.7599 33.8954 34.5454 34.7556 35.2234 35.9562 36.1349 36.7541 37.4692 37.6973 38.3808 38.6759 39.1034 39.4755 39.9363 40.1755 40.6543 41.2362 41.3338 41.6485 41.7041 41.7781 42.0092 42.5792 42.8998 43.3562 43.5723 44.0899 44.5548 44.9425 45.5211 45.6659 45.8317 46.1441 46.2303 46.6613 47.0372 47.0922 47.3682 47.6126 47.8002 47.9371 48.2045 48.4705 48.8365 48.9840 49.0124 49.1648 49.3218 49.4177 49.5674 49.8188 50.0899 50.3246 50.8283 50.8868 51.1428 51.6212 51.7273 52.0395 52.3749 52.6296 52.7965 53.2073 53.2407 53.4005 53.5640 53.5783 53.7997 54.1555 54.3748 54.5134 54.8885 55.1528 55.1833 55.7118 55.9947 56.1967 56.6276 56.9317 57.3168 57.7773 57.7961 58.8245 58.9604 59.2159 59.3399 59.7362 60.1010 60.1892 60.5085 60.9090 61.1121 61.6719 62.1255 62.3524 62.8474 63.2061 63.9529 64.3022 64.7505 65.2006 65.7002 66.2266 66.3107 66.4638 66.6590 66.7865 67.0402 67.2296 67.5179 67.9837 68.6776 69.2541 71.1074 71.1980 71.4192 72.0352 72.4424 72.8871 72.9672 73.1469 73.4693 73.7486 73.7687 74.3175 74.5209 74.8741 75.9048 76.5334 77.0743 77.8697 78.0063 78.4770 79.1500 79.4367 79.6042 79.7769 80.0188 80.3259 80.4301 81.0133 81.5073 82.7489 83.8022 83.9092 84.4208 84.6291 84.9100 85.8382 86.1619 86.9980 88.1735 88.3872 92.3826 94.3424 99.0819 102.5417 105.3094 1250.6851</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054164388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648602791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.55112 38.29901 -1.25211 -39.37662 38.73842 -0.63820 8.08590 -8.14110 -0.05519</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
