<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 10s7p1d 4s1p 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 4s3p1d 2s1p 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 1 1 1 1 1 3 4 4 4 1 1 4 4 4 1 1 4 4 4 4 4 4 4 4 4 4 4 4 1 5 6 4 5 4 4 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">33</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">33</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.00386"
                        y3="1.41938"
                        z3="-0.75885"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.07479"
                        y3="-0.02919"
                        z3="-0.3779"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.87664"
                        y3="-0.58933"
                        z3="-0.19675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.72399"
                        y3="-1.88968"
                        z3="0.13805"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.87343"
                        y3="-2.70081"
                        z3="0.22155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.12332"
                        y3="-2.13328"
                        z3="0.0230"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.24348"
                        y3="-0.76946"
                        z3="-0.26784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.6282"
                        y3="-2.28045"
                        z3="0.53337"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.91814"
                        y3="-1.23435"
                        z3="-0.23191"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.21513"
                        y3="-0.2968"
                        z3="-0.41597"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.77468"
                        y3="-3.75834"
                        z3="0.47383"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.02046"
                        y3="-2.75229"
                        z3="0.10671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65156"
                        y3="3.39904"
                        z3="-0.70585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.30085"
                        y3="2.34689"
                        z3="1.35522"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.80114"
                        y3="-3.37486"
                        z3="0.47708"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.97708"
                        y3="1.92154"
                        z3="-0.60225"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.76281"
                        y3="1.46634"
                        z3="-1.83306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48415"
                        y3="-1.92729"
                        z3="-1.82572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.35929"
                        y3="-1.48545"
                        z3="0.86409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.27493"
                        y3="-1.27777"
                        z3="-2.23334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.86966"
                        y3="-2.95205"
                        z3="-1.71645"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.63888"
                        y3="-1.91601"
                        z3="-2.52675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.20342"
                        y3="-0.88049"
                        z3="0.5038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.08174"
                        y3="-1.14006"
                        z3="1.86901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.65718"
                        y3="-2.54409"
                        z3="0.91066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.25753"
                        y3="2.90033"
                        z3="1.42284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.36684"
                        y3="1.38456"
                        z3="1.8789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.51445"
                        y3="2.93421"
                        z3="1.84667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.54903"
                        y3="4.04843"
                        z3="-0.71176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.15765"
                        y3="3.91868"
                        z3="-0.17745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.32475"
                        y3="3.21245"
                        z3="-1.73656"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.24669"
                        y3="1.78231"
                        z3="-0.21583"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.18684"
                        y3="2.45899"
                        z3="-0.30157"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.78421"
                        y3="0.68767"
                        z3="-0.15545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.74688"
                        y3="0.86983"
                        z3="-1.74316"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.58455"
                        y3="0.00458"
                        z3="1.98704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.27559"
                        y3="0.45788"
                        z3="2.49044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.66144"
                        y3="-1.40369"
                        z3="1.67471"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.92402"
                        y3="2.12378"
                        z3="-0.04243"/>
               </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="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,14,18,19,6,7,5,1,8,2,4,3,39,9;32,33;36;34;35/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.1,2.1;;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHOHHN4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8;s1s13s14s34;/rC:-2.0039,1.4194,-.7589;-2.0748,-.0292,-.3779;-.8766,-.5893,-.1968;-.724,-1.8897,.1381;-1.8734,-2.7008,.2215;-3.1233,-2.1333,.023;-3.2435,-.7695,-.2678;.6282,-2.2805,.5334;1.9181,-1.2344,-.2319;-4.2151,-.2968,-.416;-1.7747,-3.7583,.4738;-4.0205,-2.7523,.1067;-.6516,3.399,-.7058;-1.3009,2.3469,1.3552;.8011,-3.3749,.4771;-2.9771,1.9215,-.6022;-1.7628,1.4663,-1.8331;2.4842,-1.9273,-1.8257;3.3593,-1.4854,.8641;3.2749,-1.2778,-2.2333;2.8697,-2.952,-1.7165;1.6389,-1.916,-2.5267;4.2034,-.8805,.5038;3.0817,-1.1401,1.869;3.6572,-2.5441,.9107;-2.2575,2.9003,1.4228;-1.3668,1.3846,1.8789;-.5144,2.9342,1.8467;-1.549,4.0484,-.7118;.1577,3.9187,-.1774;-.3247,3.2125,-1.7366;2.2467,1.7823,-.2158;3.1868,2.459,-.3016;.7842,.6877,-.1555;.7469,.8698,-1.7432;.5846,.0046,1.987;1.2756,.4579,2.4904;.6614,-1.4037,1.6747;-.924,2.1238,-.0424;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-11-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823.9460552838 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.319e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.1909159398 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.251e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.004018"
                              y3="1.422116"
                              z3="-0.7640"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.075314"
                              y3="-0.027184"
                              z3="-0.385641"/>
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                              y3="-1.387699"
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                              inline="InChI=1/C11H19N2P.CO.H2O.Ru.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2;;;/h5-7H,8-9H2,1-4H3;;1H2;;/q-1;;;+2;/p-1/rC12H21N2O2PRu/c1-14(2)8-11-6-5-7-12-9-17(3,4)18(14,16,10-15)13(11)12/h5-7,16,18H,8-9H2,1-4H3">
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                        <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:-1.9994,1.4275,-.7812;-2.0717,-.0242,-.4113;-.8727,-.5774,-.2152;-.7151,-1.8701,.1492;-1.861,-2.6851,.234;-3.1107,-2.1297,.0047;-3.2373,-.7705,-.3065;.633,-2.2355,.5727;1.9194,-1.2297,-.2424;-4.2116,-.3069,-.4659;-1.7573,-3.7363,.5085;-4.0045,-2.7538,.0855;-.6531,3.4097,-.6805;-1.3102,2.3148,1.3571;.8107,-3.322,.6312;-2.9736,1.9284,-.6264;-1.7478,1.4903,-1.8521;2.4508,-1.974,-1.8248;3.3791,-1.4644,.8327;3.2405,-1.3464,-2.2658;2.8268,-2.9994,-1.6892;1.5936,-1.9783,-2.5119;4.2209,-.8745,.4426;3.1236,-1.0946,1.8345;3.6713,-2.5237,.8978;-2.2682,2.8647,1.4325;-1.3763,1.3414,1.8603;-.5258,2.8916,1.8639;-1.5526,4.056,-.6802;.1509,3.9215,-.1367;-.3188,3.2429,-1.7121;2.2491,1.7959,-.2017;3.1867,2.4776,-.2693;.7882,.6992,-.1647;.7552,.9062,-1.747;.5731,-.0156,1.9684;1.2672,.3609,2.5223;.6551,-1.337,1.6303;-.9257,2.1218,-.0432;/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="-1.996328"
                              y3="1.428358"
                              z3="-0.787461"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.069047"
                              y3="-0.024011"
                              z3="-0.419856"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.87019"
                              y3="-0.575312"
                              z3="-0.217683"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.712186"
                              y3="-1.866124"
                              z3="0.153904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.857115"
                              y3="-2.682432"
                              z3="0.236566"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.106447"
                              y3="-2.129999"
                              z3="-0.002108"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.233952"
                              y3="-0.771978"
                              z3="-0.318293"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.634832"
                              y3="-2.225072"
                              z3="0.584559"/>
                        <atom elementType="P"
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                              x3="1.920033"
                              y3="-1.228705"
                              z3="-0.242867"/>
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                              id="a10"
                              x3="-4.208557"
                              y3="-0.310671"
                              z3="-0.482489"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.752805"
                              y3="-3.732169"
                              z3="0.515953"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.999534"
                              y3="-2.755364"
                              z3="0.076048"/>
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                              x3="-1.740063"
                              y3="1.494323"
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                              x3="2.436508"
                              y3="-1.984221"
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                              x3="3.386264"
                              y3="-1.462595"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.227009"
                              y3="-0.8769"
                              z3="0.424466"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.139215"
                              y3="-1.087316"
                              z3="1.825069"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.676127"
                              y3="-2.522328"
                              z3="0.891088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.273923"
                              y3="2.856059"
                              z3="1.432066"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.381939"
                              y3="1.33173"
                              z3="1.85604"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.532668"
                              y3="2.882007"
                              z3="1.869199"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.553613"
                              y3="4.057236"
                              z3="-0.67279"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.148406"
                              y3="3.92251"
                              z3="-0.124613"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.315451"
                              y3="3.250457"
                              z3="-1.704581"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.250287"
                              y3="1.799935"
                              z3="-0.196044"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.187341"
                              y3="2.482806"
                              z3="-0.258725"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.790091"
                              y3="0.702352"
                              z3="-0.164772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.759647"
                              y3="0.912973"
                              z3="-1.74658"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.570919"
                              y3="-0.010199"
                              z3="1.967594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.268335"
                              y3="0.348037"
                              z3="2.528544"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.654747"
                              y3="-1.320187"
                              z3="1.62538"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.92605"
                              y3="2.121117"
                              z3="-0.0427"/>
                     </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:-1.9963,1.4284,-.7875;-2.069,-.024,-.4199;-.8702,-.5753,-.2177;-.7122,-1.8661,.1539;-1.8571,-2.6824,.2366;-3.1064,-2.13,-.0021;-3.234,-.772,-.3183;.6348,-2.2251,.5846;1.92,-1.2287,-.2429;-4.2086,-.3107,-.4825;-1.7528,-3.7322,.516;-3.9995,-2.7554,.076;-.6532,3.4122,-.6733;-1.3152,2.3073,1.3573;.8139,-3.3084,.6722;-2.9714,1.9285,-.6353;-1.7401,1.4943,-1.8571;2.4365,-1.9842,-1.8249;3.3863,-1.4626,.8232;3.225,-1.3627,-2.2763;2.8091,-3.0104,-1.6857;1.5737,-1.9898,-2.505;4.227,-.8769,.4245;3.1392,-1.0873,1.8251;3.6761,-2.5223,.8911;-2.2739,2.8561,1.4321;-1.3819,1.3317,1.856;-.5327,2.882,1.8692;-1.5536,4.0572,-.6728;.1484,3.9225,-.1246;-.3155,3.2505,-1.7046;2.2503,1.7999,-.196;3.1873,2.4828,-.2587;.7901,.7024,-.1648;.7596,.913,-1.7466;.5709,-.0102,1.9676;1.2683,.348,2.5285;.6547,-1.3202,1.6254;-.9261,2.1211,-.0427;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.573385"
                              z3="-0.219135"/>
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                              x3="-0.709092"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.853069"
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                        <atom elementType="C"
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                              x3="-3.101863"
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                              z3="-0.330388"/>
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                              y3="-1.227682"
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                              id="a12"
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                              y3="3.257648"
                              z3="-1.696915"/>
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                              x3="2.251638"
                              y3="1.804087"
                              z3="-0.189537"/>
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                              y3="2.488117"
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                              x3="0.792184"
                              y3="0.705543"
                              z3="-0.163879"/>
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                              x3="0.764501"
                              y3="0.91906"
                              z3="-1.745321"/>
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                              x3="0.569056"
                              y3="-0.002707"
                              z3="1.96822"/>
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                              x3="1.271374"
                              y3="0.338004"
                              z3="2.53335"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.654991"
                              y3="-1.303842"
                              z3="1.622356"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.926375"
                              y3="2.120496"
                              z3="-0.042077"/>
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                     <bondArray>
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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"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 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:-1.9927,1.4288,-.7939;-2.0659,-.0241,-.4282;-.8674,-.5734,-.2191;-.7091,-1.8624,.1593;-1.8531,-2.6801,.2392;-3.1019,-2.1306,-.0091;-3.2302,-.7738,-.3304;.6369,-2.2151,.5968;1.9207,-1.2277,-.2425;-4.2049,-.3148,-.4999;-1.7483,-3.7285,.5232;-3.9943,-2.7573,.0659;-.6532,3.4146,-.6662;-1.3212,2.3003,1.3573;.8174,-3.2947,.7125;-2.9687,1.9282,-.6453;-1.731,1.4974,-1.8621;2.4206,-1.9934,-1.8251;3.394,-1.4621,.8134;3.2075,-1.3779,-2.287;2.7897,-3.0205,-1.6833;1.5516,-1.9992,-2.4972;4.2336,-.8807,.4059;3.1562,-1.0819,1.8157;3.6811,-2.5224,.8832;-2.2806,2.848,1.4304;-1.3889,1.3228,1.8518;-.5409,2.8731,1.8746;-1.5546,4.0582,-.6662;.1456,3.9237,-.1124;-.3115,3.2576,-1.6969;2.2516,1.8041,-.1895;3.1881,2.4881,-.2473;.7922,.7055,-.1639;.7645,.9191,-1.7453;.5691,-.0027,1.9682;1.2714,.338,2.5333;.655,-1.3038,1.6224;-.9264,2.1205,-.0421;/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="-1.988572"
                              y3="1.428923"
                              z3="-0.800608"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.062419"
                              y3="-0.024405"
                              z3="-0.436149"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.864247"
                              y3="-0.571596"
                              z3="-0.219647"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.70586"
                              y3="-1.858912"
                              z3="0.165325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.848864"
                              y3="-2.677951"
                              z3="0.242002"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.09701"
                              y3="-2.13141"
                              z3="-0.016213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.225957"
                              y3="-0.775842"
                              z3="-0.342546"/>
                        <atom elementType="C"
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                              x3="0.639095"
                              y3="-2.20558"
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                              x3="1.921493"
                              y3="-1.226589"
                              z3="-0.241378"/>
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                              x3="-4.200785"
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                              x3="-1.743793"
                              y3="-3.725059"
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                              x3="-3.988712"
                              y3="-2.759495"
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                              x3="2.403429"
                              y3="-2.001393"
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                              x3="4.240403"
                              y3="-0.885538"
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                        <atom elementType="H"
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                              x3="3.174279"
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                              z3="1.80641"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.686295"
                              y3="-2.523766"
                              z3="0.87415"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.288182"
                              y3="2.84065"
                              z3="1.427579"/>
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                              id="a27"
                              x3="-1.397147"
                              y3="1.314582"
                              z3="1.847518"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.55028"
                              y3="2.86474"
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                              id="a29"
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                              y3="4.058989"
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                              id="a30"
                              x3="0.142583"
                              y3="3.924886"
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                        <atom elementType="H"
                              id="a31"
                              x3="-0.307086"
                              y3="3.264403"
                              z3="-1.689311"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.253077"
                              y3="1.808357"
                              z3="-0.182172"/>
                        <atom elementType="O"
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                              x3="3.188887"
                              y3="2.493555"
                              z3="-0.235076"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.794454"
                              y3="0.708732"
                              z3="-0.162015"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.769695"
                              y3="0.924555"
                              z3="-1.743251"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.567479"
                              y3="0.006129"
                              z3="1.97013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.276076"
                              y3="0.329926"
                              z3="2.53689"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.655635"
                              y3="-1.288013"
                              z3="1.620877"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.926729"
                              y3="2.119909"
                              z3="-0.041449"/>
                     </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:-1.9886,1.4289,-.8006;-2.0624,-.0244,-.4361;-.8642,-.5716,-.2196;-.7059,-1.8589,.1653;-1.8489,-2.678,.242;-3.097,-2.1314,-.0162;-3.226,-.7758,-.3425;.6391,-2.2056,.6094;1.9215,-1.2266,-.2414;-4.2008,-.3191,-.5179;-1.7438,-3.7251,.5304;-3.9887,-2.7595,.0553;-.6532,3.4168,-.6594;-1.3281,2.2939,1.3568;.821,-3.281,.7514;-2.9657,1.9275,-.6563;-1.721,1.4995,-1.8672;2.4034,-2.0014,-1.8251;3.4022,-1.4627,.8034;3.1885,-1.3919,-2.2979;2.7688,-3.0296,-1.6819;1.5276,-2.0067,-2.4885;4.2404,-.8855,.3871;3.1743,-1.0784,1.8064;3.6863,-2.5238,.8741;-2.2882,2.8407,1.4276;-1.3971,1.3146,1.8475;-.5503,2.8647,1.88;-1.5556,4.059,-.6604;.1426,3.9249,-.1002;-.3071,3.2644,-1.6893;2.2531,1.8084,-.1822;3.1889,2.4936,-.2351;.7945,.7087,-.162;.7697,.9246,-1.7433;.5675,.0061,1.9701;1.2761,.3299,2.5369;.6556,-1.288,1.6209;-.9267,2.1199,-.0414;/R:/0/N:13,14,18,19,6,7,5,1,8,32,2,4,3,39,33,36,9,34/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,10.2,11.3,12.3,14.4,15.1,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.569913"
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                              x3="-0.702507"
                              y3="-1.855544"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.844515"
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                              y3="-2.008285"
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                              z3="-0.088424"/>
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                              x3="-0.302242"
                              y3="3.270677"
                              z3="-1.68191"/>
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                              x3="2.254578"
                              y3="1.812752"
                              z3="-0.173916"/>
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                              x3="3.189716"
                              y3="2.499134"
                              z3="-0.221968"/>
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                              x3="0.796873"
                              y3="0.711934"
                              z3="-0.159226"/>
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                              y3="0.015802"
                              z3="1.973174"/>
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                              id="a37"
                              x3="1.282077"
                              y3="0.32316"
                              z3="2.539452"/>
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                              id="a38"
                              x3="0.65653"
                              y3="-1.27274"
                              z3="1.620673"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.927116"
                              y3="2.119367"
                              z3="-0.040888"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <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:-1.9841,1.4287,-.8074;-2.0586,-.0249,-.4438;-.8609,-.5699,-.2193;-.7025,-1.8555,.1719;-1.8445,-2.676,.245;-3.0919,-2.1324,-.0232;-3.2214,-.7781,-.3546;.6415,-2.1964,.6223;1.9223,-1.2254,-.2396;-4.1962,-.3237,-.5363;-1.7392,-3.7219,.5377;-3.9829,-2.7619,.0447;-.6531,3.4189,-.6529;-1.3356,2.2881,1.356;.8246,-3.2674,.789;-2.9623,1.9265,-.6681;-1.7101,1.5008,-1.8722;2.3852,-2.0083,-1.8251;3.4107,-1.4644,.7931;3.168,-1.4046,-2.3088;2.7469,-3.0378,-1.6814;1.5023,-2.0123,-2.479;4.2474,-.8913,.3682;3.1933,-1.0767,1.7973;3.6916,-2.5263,.864;-2.2963,2.834,1.4237;-1.4065,1.3072,1.8431;-.5605,2.857,1.8851;-1.5566,4.0595,-.6556;.1393,3.9262,-.0884;-.3022,3.2707,-1.6819;2.2546,1.8128,-.1739;3.1897,2.4991,-.222;.7969,.7119,-.1592;.7752,.9296,-1.7404;.5661,.0158,1.9732;1.2821,.3232,2.5395;.6565,-1.2727,1.6207;-.9271,2.1194,-.0409;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
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                              y3="1.428183"
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                              x3="-2.054395"
                              y3="-0.025568"
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                              x3="-0.857307"
                              y3="-0.568315"
                              z3="-0.218325"/>
                        <atom elementType="C"
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                              x3="-0.699034"
                              y3="-1.852295"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.84002"
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                              z3="-1.674817"/>
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                              x3="2.256133"
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                              z3="-0.164743"/>
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                              x3="3.190571"
                              y3="2.504848"
                              z3="-0.20787"/>
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                              x3="0.799422"
                              y3="0.715167"
                              z3="-0.155578"/>
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                              x3="0.564851"
                              y3="0.025969"
                              z3="1.9772"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.288898"
                              y3="0.317265"
                              z3="2.541402"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.657549"
                              y3="-1.258013"
                              z3="1.621544"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.927529"
                              y3="2.118873"
                              z3="-0.040452"/>
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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:-1.9793,1.4282,-.8144;-2.0544,-.0256,-.4511;-.8573,-.5683,-.2183;-.699,-1.8523,.1789;-1.84,-2.6743,.2482;-3.0866,-2.1336,-.03;-3.2165,-.7806,-.3666;.644,-2.1876,.6354;1.9232,-1.2241,-.2373;-4.1911,-.3285,-.5548;-1.7346,-3.719,.545;-3.9769,-2.7645,.0341;-.6529,3.4207,-.647;-1.3436,2.2827,1.3548;.8284,-3.254,.825;-2.9587,1.9252,-.6806;-1.6985,1.5014,-1.8773;2.3661,-2.0141,-1.825;3.4194,-1.467,.7826;3.1462,-1.4159,-2.3197;2.7242,-3.0449,-1.6815;1.4759,-2.0162,-2.4689;4.2544,-.8978,.3491;3.2132,-1.0767,1.7882;3.6969,-2.5298,.8526;-2.3048,2.8282,1.4189;-1.4169,1.3004,1.8386;-.5713,2.8496,1.8901;-1.5576,4.0598,-.6518;.1359,3.9276,-.0771;-.2971,3.2764,-1.6748;2.2561,1.8173,-.1647;3.1906,2.5048,-.2079;.7994,.7152,-.1556;.7812,.9342,-1.7368;.5649,.026,1.9772;1.2889,.3173,2.5414;.6575,-1.258,1.6215;-.9275,2.1189,-.0405;/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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                              z3="-1.66809"/>
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                              id="a32"
                              x3="2.257744"
                              y3="1.821915"
                              z3="-0.154611"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.191464"
                              y3="2.510681"
                              z3="-0.192746"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.802094"
                              y3="0.71845"
                              z3="-0.151135"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.787591"
                              y3="0.938588"
                              z3="-1.732409"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.563608"
                              y3="0.036376"
                              z3="1.98207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.295997"
                              y3="0.311952"
                              z3="2.543162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.65859"
                              y3="-1.24378"
                              z3="1.623346"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.927957"
                              y3="2.118427"
                              z3="-0.040181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <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:-1.9742,1.4274,-.8214;-2.0499,-.0264,-.4581;-.8535,-.5668,-.2168;-.6954,-1.8491,.1862;-1.8354,-2.6727,.2516;-3.081,-2.135,-.0366;-3.2113,-.7833,-.3783;.6467,-2.179,.6486;1.9241,-1.2226,-.2344;-4.1857,-.3336,-.5733;-1.7299,-3.7161,.5524;-3.9706,-2.7672,.0237;-.6528,3.4225,-.6417;-1.3519,2.2779,1.3532;.8323,-3.2407,.8597;-2.9549,1.9236,-.6936;-1.6864,1.5013,-1.8825;2.3463,-2.0189,-1.8248;3.4285,-1.4704,.7718;3.1232,-1.4259,-2.3305;2.7007,-3.0511,-1.6823;1.4483,-2.0187,-2.458;4.2615,-.9048,.3299;3.2337,-1.0784,1.7791;3.7025,-2.5342,.84;-2.3135,2.8233,1.4133;-1.4282,1.2944,1.8338;-.5826,2.8427,1.8948;-1.5585,4.0599,-.6491;.1323,3.929,-.0663;-.2916,3.2817,-1.6681;2.2577,1.8219,-.1546;3.1915,2.5107,-.1927;.8021,.7185,-.1511;.7876,.9386,-1.7324;.5636,.0364,1.9821;1.296,.312,2.5432;.6586,-1.2438,1.6233;-.928,2.1184,-.0402;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.968846"
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                              x3="-2.045221"
                              y3="-0.027381"
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                              x3="-0.84952"
                              y3="-0.565345"
                              z3="-0.214746"/>
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                              id="a4"
                              x3="-0.691677"
                              y3="-1.84608"
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                              id="a5"
                              x3="-1.830538"
                              y3="-2.671193"
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                              x3="3.708285"
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                              x3="-2.32228"
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                              x3="-1.440318"
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                              z3="1.828773"/>
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                              z3="-0.647294"/>
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                              z3="-0.05606"/>
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                              id="a31"
                              x3="-0.285836"
                              y3="3.286515"
                              z3="-1.661759"/>
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                              x3="2.259432"
                              y3="1.826672"
                              z3="-0.143515"/>
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                              x3="3.192436"
                              y3="2.516596"
                              z3="-0.176459"/>
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                              id="a34"
                              x3="0.804889"
                              y3="0.721804"
                              z3="-0.145979"/>
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                              id="a35"
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                              y3="0.942768"
                              z3="-1.727397"/>
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                              x3="0.562265"
                              y3="0.046843"
                              z3="1.987645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.302804"
                              y3="0.307073"
                              z3="2.545173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.659576"
                              y3="-1.229949"
                              z3="1.625967"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928381"
                              y3="2.118022"
                              z3="-0.040107"/>
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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:-1.9688,1.4263,-.8286;-2.0452,-.0274,-.4649;-.8495,-.5653,-.2147;-.6917,-1.8461,.1939;-1.8305,-2.6712,.2552;-3.0752,-2.1364,-.0429;-3.2057,-.7861,-.3899;.6495,-2.1707,.662;1.925,-1.2211,-.2312;-4.1798,-.3388,-.5918;-1.7251,-3.7135,.56;-3.964,-2.7701,.0135;-.6526,3.424,-.6369;-1.3606,2.2736,1.3513;.8362,-3.2275,.8932;-2.9508,1.9217,-.7071;-1.6739,1.5005,-1.8877;2.3256,-2.0227,-1.8244;3.4377,-1.4745,.7607;3.099,-1.4347,-2.3412;2.6766,-3.0563,-1.6835;1.4199,-2.0199,-2.4465;4.2685,-.9122,.3105;3.255,-1.0818,1.77;3.7083,-2.5394,.826;-2.3223,2.8191,1.407;-1.4403,1.2889,1.8288;-.594,2.8359,1.8992;-1.5595,4.0597,-.6473;.1285,3.9305,-.0561;-.2858,3.2865,-1.6618;2.2594,1.8267,-.1435;3.1924,2.5166,-.1765;.8049,.7218,-.146;.7945,.9428,-1.7274;.5623,.0468,1.9876;1.3028,.3071,2.5452;.6596,-1.2299,1.626;-.9284,2.118,-.0401;/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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                              z3="1.760648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.714363"
                              y3="-2.545182"
                              z3="0.810489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.33103"
                              y3="2.815715"
                              z3="1.400055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.453179"
                              y3="1.283908"
                              z3="1.823349"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.605645"
                              y3="2.829326"
                              z3="1.903243"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.560435"
                              y3="4.059423"
                              z3="-0.64647"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.12459"
                              y3="3.932071"
                              z3="-0.046384"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.279837"
                              y3="3.290896"
                              z3="-1.655808"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.261245"
                              y3="1.831521"
                              z3="-0.131459"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193565"
                              y3="2.522526"
                              z3="-0.159073"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.807824"
                              y3="0.725258"
                              z3="-0.140203"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.802098"
                              y3="0.946856"
                              z3="-1.721785"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.560668"
                              y3="0.057225"
                              z3="1.993794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.308681"
                              y3="0.302582"
                              z3="2.547923"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660439"
                              y3="-1.216384"
                              z3="1.629317"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928784"
                              y3="2.117649"
                              z3="-0.040248"/>
                     </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:-1.9633,1.4251,-.836;-2.0402,-.0285,-.4715;-.8453,-.564,-.2124;-.6877,-1.8431,.2018;-1.8255,-2.6698,.259;-3.0691,-2.1381,-.049;-3.1998,-.7891,-.4014;.6524,-2.1625,.6757;1.926,-1.2193,-.2275;-4.1736,-.3442,-.6103;-1.7202,-3.7108,.568;-3.9572,-2.7731,.0036;-.6523,3.4255,-.6326;-1.3694,2.2696,1.3489;.8403,-3.2144,.9258;-2.9465,1.9195,-.7211;-1.661,1.4993,-1.8929;2.3042,-2.0256,-1.8239;3.4472,-1.4792,.749;3.0734,-1.4423,-2.352;2.6519,-3.0607,-1.6851;1.3905,-2.02,-2.4342;4.2755,-.9197,.2907;3.2771,-1.0866,1.7606;3.7144,-2.5452,.8105;-2.331,2.8157,1.4001;-1.4532,1.2839,1.8233;-.6056,2.8293,1.9032;-1.5604,4.0594,-.6465;.1246,3.9321,-.0464;-.2798,3.2909,-1.6558;2.2612,1.8315,-.1315;3.1936,2.5225,-.1591;.8078,.7253,-.1402;.8021,.9469,-1.7218;.5607,.0572,1.9938;1.3087,.3026,2.5479;.6604,-1.2164,1.6293;-.9288,2.1176,-.0402;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.960043"
                              y3="1.424202"
                              z3="-0.840131"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.037222"
                              y3="-0.029272"
                              z3="-0.475147"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.842764"
                              y3="-0.563274"
                              z3="-0.211085"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.685441"
                              y3="-1.841459"
                              z3="0.206364"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.822608"
                              y3="-2.66904"
                              z3="0.261371"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.065578"
                              y3="-2.139016"
                              z3="-0.052216"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.196375"
                              y3="-0.790844"
                              z3="-0.407606"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.654167"
                              y3="-2.158085"
                              z3="0.683465"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926532"
                              y3="-1.218305"
                              z3="-0.225151"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.169894"
                              y3="-0.347353"
                              z3="-0.620438"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.717324"
                              y3="-3.709371"
                              z3="0.572667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.953236"
                              y3="-2.774761"
                              z3="-0.001594"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652206"
                              y3="3.426164"
                              z3="-0.630603"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.374324"
                              y3="2.267598"
                              z3="1.347311"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.842643"
                              y3="-3.207273"
                              z3="0.943501"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.943973"
                              y3="1.918035"
                              z3="-0.72902"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.653731"
                              y3="1.49841"
                              z3="-1.895922"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.291841"
                              y3="-2.026701"
                              z3="-1.823556"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.452755"
                              y3="-1.482235"
                              z3="0.742188"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.058582"
                              y3="-1.445836"
                              z3="-2.357855"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.63786"
                              y3="-3.062556"
                              z3="-1.686338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.373639"
                              y3="-2.019393"
                              z3="-2.427086"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.27932"
                              y3="-0.923935"
                              z3="0.279385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.289914"
                              y3="-1.0904"
                              z3="1.755321"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.718023"
                              y3="-2.54882"
                              z3="0.800728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.33584"
                              y3="2.8142"
                              z3="1.395849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460659"
                              y3="1.281349"
                              z3="1.820089"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.612105"
                              y3="2.825733"
                              z3="1.905288"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.560966"
                              y3="4.05912"
                              z3="-0.646596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.122327"
                              y3="3.932991"
                              z3="-0.041391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.276379"
                              y3="3.293087"
                              z3="-1.652785"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.26238"
                              y3="1.834256"
                              z3="-0.124199"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.194378"
                              y3="2.525773"
                              z3="-0.1486"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809561"
                              y3="0.72726"
                              z3="-0.13671"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.806781"
                              y3="0.949118"
                              z3="-1.718371"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.559386"
                              y3="0.062795"
                              z3="1.997458"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310677"
                              y3="0.300461"
                              z3="2.550431"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660771"
                              y3="-1.20893"
                              z3="1.6316"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.928987"
                              y3="2.117454"
                              z3="-0.040494"/>
                     </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:-1.96,1.4242,-.8401;-2.0372,-.0293,-.4751;-.8428,-.5633,-.2111;-.6854,-1.8415,.2064;-1.8226,-2.669,.2614;-3.0656,-2.139,-.0522;-3.1964,-.7908,-.4076;.6542,-2.1581,.6835;1.9265,-1.2183,-.2252;-4.1699,-.3474,-.6204;-1.7173,-3.7094,.5727;-3.9532,-2.7748,-.0016;-.6522,3.4262,-.6306;-1.3743,2.2676,1.3473;.8426,-3.2073,.9435;-2.944,1.918,-.729;-1.6537,1.4984,-1.8959;2.2918,-2.0267,-1.8236;3.4528,-1.4822,.7422;3.0586,-1.4458,-2.3579;2.6379,-3.0626,-1.6863;1.3736,-2.0194,-2.4271;4.2793,-.9239,.2794;3.2899,-1.0904,1.7553;3.718,-2.5488,.8007;-2.3358,2.8142,1.3958;-1.4607,1.2813,1.8201;-.6121,2.8257,1.9053;-1.561,4.0591,-.6466;.1223,3.933,-.0414;-.2764,3.2931,-1.6528;2.2624,1.8343,-.1242;3.1944,2.5258,-.1486;.8096,.7273,-.1367;.8068,.9491,-1.7184;.5594,.0628,1.9975;1.3107,.3005,2.5504;.6608,-1.2089,1.6316;-.929,2.1175,-.0405;/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">-1164.640128358503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.642431895849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.644375344287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.645939902015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.647167076399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.648125659395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.648872066720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649447894591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649884826227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650206806745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650431904606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650573440443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650640911565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648777717</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.052206 0.041837 0.054680 0.058816 -0.053964 0.006833 -0.071492 -0.301842 0.905590 0.036191 0.038363 0.039696 0.034767 0.030778 0.023564 0.024371 0.060161 -0.208266 -0.201645 0.047487 0.030080 0.048554 0.043963 0.041079 0.033188 0.012026 0.047931 0.040441 0.013715 0.041730 0.044829 0.174234 -0.057572 -1.083086 -0.028249 -0.255586 0.064389 0.151263 0.018940</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">5.7844 5.9932 7.2720 5.8535 6.0416 5.9513 6.0522 6.3491 14.7506 0.9874 0.9838 0.9702 5.9082 5.9260 0.9640 0.9748 0.9163 6.1669 6.1623 0.9134 0.9418 0.9081 0.9142 0.9307 0.9347 0.9774 0.8841 0.9380 0.9770 0.9299 0.9194 5.8381 8.1320 16.2527 1.0899 8.4768 0.8156 0.7128 7.5057</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 16.0000 1.0000 8.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.2156 0.0068 -0.2720 0.1465 -0.0416 0.0487 -0.0522 -0.3491 0.2494 0.0126 0.0162 0.0298 0.0918 0.0740 0.0360 0.0252 0.0837 -0.1669 -0.1623 0.0866 0.0582 0.0919 0.0858 0.0693 0.0653 0.0226 0.1159 0.0620 0.0230 0.0701 0.0806 0.1619 -0.1320 -0.2527 -0.0899 -0.4768 0.1844 0.2872 -0.5057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8318 4.0245 3.2493 3.9263 3.8873 3.8708 3.8871 3.5414 4.2784 0.9944 0.9942 0.9821 3.8650 3.8360 0.9939 1.0011 0.9870 3.8859 3.8930 0.9863 0.9857 0.9899 0.9843 1.0227 0.9845 0.9879 1.0109 0.9932 0.9885 0.9879 0.9971 3.8491 2.4854 4.9570 1.0094 2.0715 0.9836 0.9380 3.2497</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8318 4.0245 3.2493 3.9263 3.8873 3.8708 3.8871 3.5414 4.2784 0.9944 0.9942 0.9821 3.8650 3.8360 0.9939 1.0011 0.9870 3.8859 3.8930 0.9863 0.9857 0.9899 0.9843 1.0227 0.9845 0.9879 1.0109 0.9932 0.9885 0.9879 0.9971 3.8491 2.4854 4.9570 1.0094 2.0715 0.9836 0.9380 3.2497</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0335 0.9270 0.9157 0.9350 1.3598 1.4360 1.2993 0.4137 1.3517 1.0783 1.4516 0.9747 1.3535 0.9705 0.9722 0.9797 0.9216 0.4929 1.0036 1.0253 0.9401 0.9559 0.9707 0.9654 0.9432 0.9518 0.9461 0.9683 0.9272 0.9574 0.9479 0.9573 0.9591 0.9482 0.9494 2.2103 1.4579 0.2414 0.8567 0.4775 0.3301 0.9542 0.3866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 15 0 16 0 38 1 2 1 6 2 3 2 33 3 4 3 7 4 5 4 10 5 6 5 11 6 9 7 8 7 14 7 37 8 17 8 18 8 33 12 28 12 29 12 30 12 38 13 25 13 26 13 27 13 38 17 19 17 20 17 21 18 22 18 23 18 24 31 32 31 33 32 33 33 34 33 35 33 38 35 36 35 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.215561 0.006816 -0.272017 0.146499 -0.041635 0.048747 -0.052163 -0.349075 0.249425 0.012629 0.016239 0.029823 0.091765 0.073979 0.036008 0.025151 0.083735 -0.166854 -0.162323 0.086587 0.058245 0.091853 0.085790 0.069308 0.065260 0.022576 0.115913 0.061989 0.022992 0.070098 0.080578 0.161934 -0.131969 -0.252678 -0.089902 -0.476814 0.184390 0.287201 -0.505661</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="378">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="378"
                            units="nonsi:electronvolt">-2101.2506 -523.1898 -521.1145 -393.0560 -392.3797 -280.0571 -280.0359 -280.0131 -279.7951 -279.3064 -279.2386 -279.1054 -278.8743 -278.8280 -278.4049 -278.3969 -278.1703 -180.2870 -129.6752 -129.6701 -129.6245 -81.9284 -50.4831 -50.1055 -49.8073 -29.5542 -27.1299 -26.3676 -24.8834 -22.6146 -22.5090 -21.1933 -20.2066 -19.9437 -19.2691 -19.1946 -17.7925 -17.2151 -16.7255 -15.2185 -14.7312 -14.3309 -14.0846 -13.9253 -13.6886 -13.3926 -12.9384 -12.4632 -12.3162 -12.1290 -11.9307 -11.8324 -11.6577 -11.4828 -11.4296 -11.3742 -11.2346 -11.2159 -11.1571 -10.9019 -10.6265 -10.4714 -10.4036 -10.0018 -9.5702 -9.3241 -8.9509 -8.7913 -8.6276 -8.3625 -7.6860 -7.4150 -6.9148 -6.1755 -6.0810 -5.6960 -5.2309 -1.0063 -0.3766 0.6329 0.8032 1.4268 1.5022 1.8708 1.9742 2.1533 2.4633 2.7091 2.7392 2.8578 3.0100 3.1838 3.2485 3.2842 3.4849 3.6213 3.7093 3.9143 3.9938 4.2768 4.3476 4.4076 4.4289 4.5370 4.8074 4.9028 4.9535 5.3145 5.5404 5.8124 6.0352 6.2581 6.6939 6.8694 6.9817 7.1866 7.7821 8.4512 8.5559 8.7785 9.2705 9.9764 10.1639 10.5299 10.6539 10.9246 11.0061 11.3404 11.6470 11.7746 12.0745 12.1712 12.5936 12.9554 13.0431 13.4008 13.6244 13.8386 13.9165 14.2570 14.6540 14.8947 15.1498 15.2168 15.7090 15.7653 15.9659 16.0593 16.3593 16.5417 16.6688 16.9254 16.9997 17.1727 17.2381 17.4552 17.5686 17.7900 17.8942 18.0093 18.1157 18.3127 18.3772 18.4458 18.5017 18.6380 18.8146 19.0511 19.1343 19.2947 19.3871 19.4943 19.6614 19.7085 19.9822 20.0791 20.1449 20.2130 20.3733 20.5393 20.6337 21.0624 21.1016 21.4090 21.6015 21.8051 22.1257 22.3254 22.6524 22.9070 23.3670 23.7752 24.6012 24.6182 24.9878 25.5172 26.1173 26.4457 27.0718 27.5007 27.5550 27.9036 28.1214 28.5419 29.0105 29.0609 29.9160 30.5804 30.7858 31.0228 31.4195 31.8773 32.0914 32.4247 32.8262 33.1122 33.3330 33.5609 33.8610 34.0273 34.6136 34.8012 35.2422 35.5771 36.2920 36.5216 37.5317 37.6893 38.2827 38.4841 38.9837 39.1514 39.6762 39.8592 40.6449 41.1147 41.1418 41.3651 41.6604 41.7344 41.8665 42.2363 42.7474 43.2783 43.8149 43.9896 44.4587 44.8673 45.3718 45.5360 45.9071 46.1348 46.3706 46.6211 46.8570 47.0461 47.1805 47.7262 47.7598 47.8285 48.1262 48.3633 48.8048 48.9432 49.1414 49.1949 49.3432 49.4216 49.6124 49.7918 49.8789 50.1755 50.5880 50.9324 51.0071 51.4751 51.6400 51.8015 52.1613 52.5577 52.6204 52.9157 53.1418 53.2904 53.4881 53.5781 53.8889 54.0294 54.0895 54.4451 54.5721 54.9933 55.1159 55.6187 55.7091 56.0418 56.4611 56.8307 57.3636 57.6237 57.7223 58.6898 58.7439 58.9253 59.3420 59.5113 59.7989 60.0926 60.4225 60.8460 61.1243 61.6500 61.9411 62.3677 62.7584 62.9086 63.8078 63.9579 64.5439 65.0235 65.7137 65.9990 66.3882 66.4895 66.6468 66.7751 67.0087 67.1836 67.5233 67.9865 68.6433 68.8002 70.7956 71.0918 71.3115 71.8615 72.2871 72.6823 72.9651 73.1268 73.3447 73.6662 73.7980 74.3267 74.4864 74.7918 75.9471 76.2975 76.7908 77.6495 78.0088 78.5025 79.1431 79.4121 79.6266 79.8459 80.0326 80.3297 80.4231 80.8669 80.8977 81.4657 82.7386 83.7077 84.2631 84.5177 84.8131 85.6773 85.9998 87.0480 88.1598 88.3976 90.0908 92.3612 99.0186 102.5807 104.6736 1250.5013</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="117">0.00 0.00 0.00 0.00 0.00 0.00 -1540.01 60.55 76.49 78.73 96.20 112.51 152.22 170.57 185.26 194.89 198.91 216.03 221.52 229.12 237.51 249.72 253.93 275.96 279.48 295.92 305.38 348.51 366.81 381.08 389.95 412.97 440.08 470.70 480.11 495.33 539.91 552.45 586.14 613.28 622.64 642.95 667.98 708.54 718.91 742.46 759.01 773.57 791.45 796.91 823.25 836.41 848.72 864.09 886.73 904.46 915.61 931.18 954.77 981.95 1012.79 1036.67 1052.51 1059.35 1065.63 1105.42 1115.17 1170.12 1180.37 1181.87 1215.49 1250.58 1281.51 1283.32 1294.99 1313.22 1345.16 1368.87 1388.56 1404.16 1419.92 1421.45 1426.94 1430.11 1433.11 1443.24 1444.06 1454.56 1463.68 1469.80 1478.18 1483.68 1508.72 1523.91 1654.69 1685.10 2028.36 2056.01 3006.30 3011.00 3032.79 3046.85 3056.72 3063.49 3113.03 3145.58 3147.57 3165.39 3174.38 3189.49 3192.64 3192.75 3195.83 3208.01 3228.52 3237.69 3833.50</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                          units="nonsi:hartree">-2259.77716705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.19140787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06336276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000018853477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000018853477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000037706954</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.084157135187</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.404794061123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.488951196309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054369182</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">-1164.64012836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31514499</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01699206</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">-1164.30515876</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01982461</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31514499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33496960</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1164.30515876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.30421455</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">0.02883810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01587620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06538925</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.30421455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06538925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1164.36960380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27052456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054265319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054192433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054150860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054129812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054120594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054118241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054120107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054124721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054131242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054139157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054148166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054158057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163632</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">-2101.2844 -523.2039 -521.1192 -393.0540 -392.3517 -280.0551 -280.0026 -279.9889 -279.7813 -279.2924 -279.2065 -279.0575 -278.8335 -278.7762 -278.5206 -278.4088 -277.7964 -180.3209 -129.7107 -129.7052 -129.6559 -81.9356 -50.4922 -50.1129 -49.8125 -29.5743 -27.1239 -26.3387 -25.2228 -22.6000 -22.4716 -21.2169 -20.1825 -19.9199 -19.2811 -19.2581 -17.7617 -17.2006 -16.6973 -15.2233 -14.7160 -14.3161 -14.1058 -13.9031 -13.6996 -13.3996 -12.9138 -12.4668 -12.3463 -12.1375 -11.9559 -11.8519 -11.7454 -11.4919 -11.4369 -11.3738 -11.2718 -11.2437 -11.1693 -10.8989 -10.6341 -10.5153 -10.3928 -10.1273 -9.6204 -9.5041 -8.9648 -8.7714 -8.6109 -8.4002 -7.7747 -7.3919 -6.9342 -6.1273 -6.0577 -5.6305 -5.2141 -0.9840 -0.2962 0.6135 0.8096 1.4315 1.5245 1.8030 2.0012 2.1505 2.5189 2.7063 2.7573 2.8642 3.0348 3.1453 3.2161 3.3253 3.4969 3.6125 3.7556 4.0247 4.0517 4.2714 4.3333 4.3858 4.4447 4.5613 4.8147 4.9488 5.0601 5.3686 5.8289 5.8785 6.2085 6.5056 6.7331 6.8744 7.1115 7.2614 7.6944 8.4949 8.6623 8.9048 9.2376 10.0548 10.0832 10.3687 10.7531 10.8884 10.9262 11.3737 11.6178 11.8001 12.1005 12.2234 12.7370 13.1248 13.1992 13.4780 13.5450 13.7835 13.9212 14.1978 14.7477 15.1219 15.2035 15.3313 15.7132 15.8359 15.9612 16.0733 16.4743 16.5384 16.7174 16.9741 17.1216 17.1797 17.2913 17.4375 17.6325 17.8147 17.9252 17.9824 18.1227 18.2736 18.3377 18.4379 18.5523 18.7414 18.7939 19.1183 19.1826 19.2545 19.3502 19.3927 19.5797 19.7497 19.9738 20.0936 20.2155 20.3056 20.4047 20.6555 20.7980 21.0256 21.3335 21.3675 21.6411 21.7711 22.1981 22.4328 22.7664 22.8815 23.2706 23.6465 24.4820 24.5051 25.0006 25.6731 26.0697 26.6036 27.1540 27.4464 27.5514 27.9191 28.2101 28.5504 28.8905 29.1244 29.9529 30.5418 30.6112 31.3035 31.3782 31.9706 32.2400 32.5023 32.7485 33.0461 33.2645 33.5637 33.7597 33.8949 34.5456 34.7552 35.2233 35.9556 36.1353 36.7543 37.4706 37.6984 38.3810 38.6747 39.1047 39.4750 39.9336 40.1746 40.6546 41.2360 41.3331 41.6487 41.7040 41.7772 42.0089 42.5790 42.8998 43.3554 43.5723 44.0875 44.5544 44.9422 45.5208 45.6675 45.8325 46.1441 46.2307 46.6616 47.0370 47.0919 47.3675 47.6128 47.8002 47.9376 48.2049 48.4704 48.8364 48.9839 49.0130 49.1667 49.3223 49.4175 49.5674 49.8181 50.0898 50.3240 50.8282 50.8877 51.1432 51.6218 51.7276 52.0386 52.3741 52.6292 52.7973 53.2072 53.2402 53.4026 53.5645 53.5784 53.8003 54.1558 54.3742 54.5142 54.8882 55.1533 55.1836 55.7129 55.9942 56.1964 56.6277 56.9334 57.3169 57.7772 57.7957 58.8248 58.9604 59.2139 59.3386 59.7362 60.1008 60.1878 60.5085 60.9092 61.1117 61.6724 62.1262 62.3525 62.8475 63.2053 63.9531 64.3030 64.7527 65.2016 65.7003 66.2271 66.3107 66.4638 66.6598 66.7862 67.0399 67.2295 67.5182 67.9834 68.6777 69.2537 71.1076 71.1982 71.4213 72.0352 72.4423 72.8873 72.9672 73.1471 73.4696 73.7486 73.7685 74.3174 74.5214 74.8743 75.9054 76.5336 77.0722 77.8689 78.0066 78.4753 79.1498 79.4367 79.6039 79.7768 80.0190 80.3253 80.4305 81.0130 81.5076 82.7491 83.8024 83.9083 84.4212 84.6291 84.9107 85.8383 86.1620 86.9984 88.1737 88.3872 92.3826 94.3416 99.0830 102.5416 105.3087 1250.6853</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.220809 0.000689 -0.279809 0.148209 -0.048072 0.047944 -0.053620 -0.328771 0.234777 0.012019 0.014641 0.028933 0.093545 0.080083 0.024142 0.025844 0.083014 -0.164756 -0.166012 0.084024 0.059136 0.092035 0.088875 0.069373 0.067473 0.021724 0.117624 0.064768 0.022854 0.070232 0.080436 0.168473 -0.128798 -0.256535 -0.088246 -0.437350 0.174887 0.266684 -0.511278</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.053033 0.041125 0.049236 0.062715 -0.056542 0.006781 -0.075364 -0.285411 0.904749 0.035882 0.037835 0.039262 0.034976 0.032377 0.018171 0.024534 0.059775 -0.207905 -0.202261 0.045214 0.031020 0.049020 0.045861 0.041600 0.034076 0.011589 0.048125 0.042004 0.013614 0.042055 0.044912 0.178454 -0.055172 -1.079628 -0.029139 -0.204023 0.059282 0.087633 0.020537</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">C C N C C C C C P H H H C C H H H C C H H H H H H H H H H H H C O Ru H O H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">5.7792 5.9993 7.2798 5.8518 6.0481 5.9521 6.0536 6.3288 14.7652 0.9880 0.9854 0.9711 5.9065 5.9199 0.9759 0.9742 0.9170 6.1648 6.1660 0.9160 0.9409 0.9080 0.9111 0.9306 0.9325 0.9783 0.8824 0.9352 0.9771 0.9298 0.9196 5.8315 8.1288 16.2565 1.0882 8.4373 0.8251 0.7333 7.5113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 16.0000 1.0000 8.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.2208 0.0007 -0.2798 0.1482 -0.0481 0.0479 -0.0536 -0.3288 0.2348 0.0120 0.0146 0.0289 0.0935 0.0801 0.0241 0.0258 0.0830 -0.1648 -0.1660 0.0840 0.0591 0.0920 0.0889 0.0694 0.0675 0.0217 0.1176 0.0648 0.0229 0.0702 0.0804 0.1685 -0.1288 -0.2565 -0.0882 -0.4373 0.1749 0.2667 -0.5113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.8239 4.0319 3.2427 3.9370 3.8881 3.8689 3.8833 3.4897 4.2711 0.9942 0.9939 0.9821 3.8646 3.8351 0.9952 1.0009 0.9866 3.8769 3.9013 0.9864 0.9864 0.9916 0.9836 1.0098 0.9847 0.9876 1.0033 0.9930 0.9888 0.9881 0.9964 3.8488 2.4889 4.9493 1.0101 2.1040 0.9927 0.9548 3.2544</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.8239 4.0319 3.2427 3.9370 3.8881 3.8689 3.8833 3.4897 4.2711 0.9942 0.9939 0.9821 3.8646 3.8351 0.9952 1.0009 0.9866 3.8769 3.9013 0.9864 0.9864 0.9916 0.9836 1.0098 0.9847 0.9876 1.0033 0.9930 0.9888 0.9881 0.9964 3.8488 2.4889 4.9493 1.0101 2.1040 0.9927 0.9548 3.2544</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0324 0.9286 0.9144 0.9322 1.3644 1.4337 1.2849 0.4161 1.3498 1.0927 1.4513 0.9758 1.3518 0.9703 0.9731 0.9878 0.9240 0.4430 0.9971 1.0291 0.9303 0.9557 0.9707 0.9652 0.9429 0.9520 0.9481 0.9685 0.9250 0.9584 0.9482 0.9566 0.9603 0.9517 0.9493 2.2180 1.4531 0.2365 0.8663 0.4774 0.3367 0.9607 0.4702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 15 0 16 0 38 1 2 1 6 2 3 2 33 3 4 3 7 4 5 4 10 5 6 5 11 6 9 7 8 7 14 7 37 8 17 8 18 8 33 12 28 12 29 12 30 12 38 13 25 13 26 13 27 13 38 17 19 17 20 17 21 18 22 18 23 18 24 31 32 31 33 32 33 33 34 33 35 33 38 35 36 35 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648800991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.56433 38.31186 -1.25247 -39.38238 38.74539 -0.63699 7.95199 -8.00991 -0.05791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
