<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-2.005508" y3="1.421635" z3="-0.782245"/>
                  <atom elementType="C" id="a2" x3="-2.078014" y3="-0.028002" z3="-0.406307"/>
                  <atom elementType="N" id="a3" x3="-0.877542" y3="-0.578922" z3="-0.216725"/>
                  <atom elementType="C" id="a4" x3="-0.714125" y3="-1.868928" z3="0.156937"/>
                  <atom elementType="C" id="a5" x3="-1.857867" y3="-2.686591" z3="0.243537"/>
                  <atom elementType="C" id="a6" x3="-3.109697" y3="-2.13347" z3="0.021992"/>
                  <atom elementType="C" id="a7" x3="-3.242729" y3="-0.774044" z3="-0.286658"/>
                  <atom elementType="C" id="a8" x3="0.636043" y3="-2.217071" z3="0.579475"/>
                  <atom elementType="P" id="a9" x3="1.92407" y3="-1.228215" z3="-0.244607"/>
                  <atom elementType="H" id="a10" x3="-4.219555" y3="-0.312091" z3="-0.432583"/>
                  <atom elementType="H" id="a11" x3="-1.749823" y3="-3.73896" z3="0.511446"/>
                  <atom elementType="H" id="a12" x3="-4.001708" y3="-2.759193" z3="0.107614"/>
                  <atom elementType="C" id="a13" x3="-0.652926" y3="3.397573" z3="-0.703865"/>
                  <atom elementType="C" id="a14" x3="-1.31325" y3="2.331816" z3="1.347246"/>
                  <atom elementType="H" id="a15" x3="0.822804" y3="-3.286057" z3="0.746982"/>
                  <atom elementType="H" id="a16" x3="-2.978162" y3="1.926173" z3="-0.631108"/>
                  <atom elementType="H" id="a17" x3="-1.75269" y3="1.475584" z3="-1.853183"/>
                  <atom elementType="C" id="a18" x3="2.454895" y3="-1.949169" z3="-1.834876"/>
                  <atom elementType="C" id="a19" x3="3.380108" y3="-1.483362" z3="0.832255"/>
                  <atom elementType="H" id="a20" x3="3.244735" y3="-1.307117" z3="-2.253544"/>
                  <atom elementType="H" id="a21" x3="2.833354" y3="-2.975745" z3="-1.719802"/>
                  <atom elementType="H" id="a22" x3="1.600865" y3="-1.936268" z3="-2.525147"/>
                  <atom elementType="H" id="a23" x3="4.226451" y3="-0.888278" z3="0.460963"/>
                  <atom elementType="H" id="a24" x3="3.121427" y3="-1.136738" z3="1.841777"/>
                  <atom elementType="H" id="a25" x3="3.668603" y3="-2.54477" z3="0.877989"/>
                  <atom elementType="H" id="a26" x3="-2.262701" y3="2.897755" z3="1.413557"/>
                  <atom elementType="H" id="a27" x3="-1.397583" y3="1.365583" z3="1.86113"/>
                  <atom elementType="H" id="a28" x3="-0.520939" y3="2.902488" z3="1.848632"/>
                  <atom elementType="H" id="a29" x3="-1.552081" y3="4.044286" z3="-0.714047"/>
                  <atom elementType="H" id="a30" x3="0.15134" y3="3.915826" z3="-0.166724"/>
                  <atom elementType="H" id="a31" x3="-0.317647" y3="3.215166" z3="-1.732566"/>
                  <atom elementType="C" id="a32" x3="2.246372" y3="1.793106" z3="-0.191875"/>
                  <atom elementType="O" id="a33" x3="3.185609" y3="2.470633" z3="-0.258208"/>
                  <atom elementType="Ru" id="a34" x3="0.785297" y3="0.698466" z3="-0.162563"/>
                  <atom elementType="H" id="a35" x3="0.764604" y3="0.909178" z3="-1.742797"/>
                  <atom elementType="O" id="a36" x3="0.550001" y3="-0.028415" z3="1.960131"/>
                  <atom elementType="H" id="a37" x3="1.270902" y3="0.278742" z3="2.519516"/>
                  <atom elementType="H" id="a38" x3="0.666386" y3="-1.30116" z3="1.578562"/>
                  <atom elementType="N" id="a39" x3="-0.92932" y3="2.118557" z3="-0.050308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-2.0055,1.4216,-.7822;-2.078,-.028,-.4063;-.8775,-.5789,-.2167;-.7141,-1.8689,.1569;-1.8579,-2.6866,.2435;-3.1097,-2.1335,.022;-3.2427,-.774,-.2867;.636,-2.2171,.5795;1.9241,-1.2282,-.2446;-4.2196,-.3121,-.4326;-1.7498,-3.739,.5114;-4.0017,-2.7592,.1076;-.6529,3.3976,-.7039;-1.3133,2.3318,1.3472;.8228,-3.2861,.747;-2.9782,1.9262,-.6311;-1.7527,1.4756,-1.8532;2.4549,-1.9492,-1.8349;3.3801,-1.4834,.8323;3.2447,-1.3071,-2.2535;2.8334,-2.9757,-1.7198;1.6009,-1.9363,-2.5251;4.2265,-.8883,.461;3.1214,-1.1367,1.8418;3.6686,-2.5448,.878;-2.2627,2.8978,1.4136;-1.3976,1.3656,1.8611;-.5209,2.9025,1.8486;-1.5521,4.0443,-.714;.1513,3.9158,-.1667;-.3176,3.2152,-1.7326;2.2464,1.7931,-.1919;3.1856,2.4706,-.2582;.7853,.6985,-.1626;.7646,.9092,-1.7428;.55,-.0284,1.9601;1.2709,.2787,2.5195;.6664,-1.3012,1.5786;-.9293,2.1186,-.0503;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-11_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.9608332728 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">5.271e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.1912352760 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-11_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-1.998883" y3="1.422462" z3="-0.791754"/>
                        <atom elementType="C" id="a2" x3="-2.072084" y3="-0.028014" z3="-0.418286"/>
                        <atom elementType="N" id="a3" x3="-0.872252" y3="-0.576329" z3="-0.216898"/>
                        <atom elementType="C" id="a4" x3="-0.709786" y3="-1.864257" z3="0.164845"/>
                        <atom elementType="C" id="a5" x3="-1.852521" y3="-2.683402" z3="0.247033"/>
                        <atom elementType="C" id="a6" x3="-3.103306" y3="-2.134057" z3="0.009903"/>
                        <atom elementType="C" id="a7" x3="-3.236112" y3="-0.776508" z3="-0.306952"/>
                        <atom elementType="C" id="a8" x3="0.638577" y3="-2.207199" z3="0.59689"/>
                        <atom elementType="P" id="a9" x3="1.924126" y3="-1.227019" z3="-0.242208"/>
                        <atom elementType="H" id="a10" x3="-4.212712" y3="-0.317464" z3="-0.463778"/>
                        <atom elementType="H" id="a11" x3="-1.744601" y3="-3.733648" z3="0.522941"/>
                        <atom elementType="H" id="a12" x3="-3.994737" y3="-2.761346" z3="0.090062"/>
                        <atom elementType="C" id="a13" x3="-0.652926" y3="3.402867" z3="-0.691325"/>
                        <atom elementType="C" id="a14" x3="-1.321503" y3="2.319762" z3="1.348074"/>
                        <atom elementType="H" id="a15" x3="0.825462" y3="-3.27308" z3="0.781987"/>
                        <atom elementType="H" id="a16" x3="-2.973358" y3="1.925172" z3="-0.645763"/>
                        <atom elementType="H" id="a17" x3="-1.738302" y3="1.48078" z3="-1.86064"/>
                        <atom elementType="C" id="a18" x3="2.430167" y3="-1.966217" z3="-1.83293"/>
                        <atom elementType="C" id="a19" x3="3.3914" y3="-1.479614" z3="0.81908"/>
                        <atom elementType="H" id="a20" x3="3.217854" y3="-1.335251" z3="-2.271864"/>
                        <atom elementType="H" id="a21" x3="2.802809" y3="-2.994302" z3="-1.711387"/>
                        <atom elementType="H" id="a22" x3="1.565905" y3="-1.956619" z3="-2.510621"/>
                        <atom elementType="H" id="a23" x3="4.23498" y3="-0.890556" z3="0.431991"/>
                        <atom elementType="H" id="a24" x3="3.146716" y3="-1.122862" z3="1.828567"/>
                        <atom elementType="H" id="a25" x3="3.677012" y3="-2.541531" z3="0.869822"/>
                        <atom elementType="H" id="a26" x3="-2.273261" y3="2.881814" z3="1.413464"/>
                        <atom elementType="H" id="a27" x3="-1.404561" y3="1.349518" z3="1.854438"/>
                        <atom elementType="H" id="a28" x3="-0.533578" y3="2.888589" z3="1.858245"/>
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</molecule>
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                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
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</formula>
</molecule>
               </module>
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</formula>
</molecule>
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</molecule>
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                     </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:-1.9603,1.4212,-.8431;-2.0371,-.0312,-.4738;-.8424,-.564,-.2085;-.6845,-1.8411,.2122;-1.8214,-2.6688,.27;-3.0646,-2.14,-.0445;-3.196,-.7929,-.4037;.6555,-2.156,.6893;1.9266,-1.2181,-.2233;-4.1697,-.3503,-.6175;-1.7157,-3.7083,.584;-3.9521,-2.7758,.0083;-.6533,3.4243,-.6393;-1.3752,2.2711,1.3419;.8446,-3.2044,.9519;-2.9444,1.9151,-.7338;-1.6538,1.4923,-1.8991;2.2883,-2.0295,-1.821;3.4546,-1.4808,.7415;3.0535,-1.4494,-2.3584;2.6349,-3.065,-1.6828;1.3685,-2.0235,-2.4222;4.2806,-.924,.2758;3.2942,-1.0867,1.7541;3.7194,-2.5474,.8017;-2.3369,2.8176,1.3887;-1.4614,1.2862,1.8175;-.6132,2.831,1.8984;-1.5622,4.0569,-.657;.1212,3.933,-.0516;-.2775,3.2884,-1.6611;2.2623,1.8343,-.1265;3.1949,2.5251,-.1468;.8095,.7274,-.1376;.8064,.9458,-1.7198;.5605,.0681,1.9982;1.3134,.3065,2.5487;.6623,-1.2045,1.6348;-.9297,2.1172,-.0454;/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="-1.960937" y3="1.421816" z3="-0.842079"/>
                        <atom elementType="C" id="a2" x3="-2.037546" y3="-0.030827" z3="-0.4737"/>
                        <atom elementType="N" id="a3" x3="-0.842783" y3="-0.564039" z3="-0.209403"/>
                        <atom elementType="C" id="a4" x3="-0.68495" y3="-1.841198" z3="0.211017"/>
                        <atom elementType="C" id="a5" x3="-1.821975" y3="-2.668801" z3="0.268874"/>
                        <atom elementType="C" id="a6" x3="-3.065267" y3="-2.139696" z3="-0.044959"/>
                        <atom elementType="C" id="a7" x3="-3.196543" y3="-0.792378" z3="-0.403399"/>
                        <atom elementType="C" id="a8" x3="0.655008" y3="-2.156501" z3="0.687955"/>
                        <atom elementType="P" id="a9" x3="1.926636" y3="-1.218531" z3="-0.22353"/>
                        <atom elementType="H" id="a10" x3="-4.170298" y3="-0.3495" z3="-0.61643"/>
                        <atom elementType="H" id="a11" x3="-1.716309" y3="-3.708374" z3="0.582561"/>
                        <atom elementType="H" id="a12" x3="-3.952797" y3="-2.775439" z3="0.007893"/>
                        <atom elementType="C" id="a13" x3="-0.653305" y3="3.424497" z3="-0.638222"/>
                        <atom elementType="C" id="a14" x3="-1.373647" y3="2.270415" z3="1.342968"/>
                        <atom elementType="H" id="a15" x3="0.843823" y3="-3.205042" z3="0.95031"/>
                        <atom elementType="H" id="a16" x3="-2.944878" y3="1.915702" z3="-0.731312"/>
                        <atom elementType="H" id="a17" x3="-1.655487" y3="1.493692" z3="-1.898281"/>
                        <atom elementType="C" id="a18" x3="2.291144" y3="-2.030509" z3="-1.820308"/>
                        <atom elementType="C" id="a19" x3="3.453517" y3="-1.480004" z3="0.743436"/>
                        <atom elementType="H" id="a20" x3="3.05748" y3="-1.450746" z3="-2.356381"/>
                        <atom elementType="H" id="a21" x3="2.637401" y3="-3.065996" z3="-1.680931"/>
                        <atom elementType="H" id="a22" x3="1.372592" y3="-2.024724" z3="-2.423323"/>
                        <atom elementType="H" id="a23" x3="4.279695" y3="-0.922601" z3="0.278867"/>
                        <atom elementType="H" id="a24" x3="3.291215" y3="-1.085956" z3="1.755793"/>
                        <atom elementType="H" id="a25" x3="3.718991" y3="-2.546416" z3="0.804163"/>
                        <atom elementType="H" id="a26" x3="-2.335248" y3="2.816911" z3="1.390992"/>
                        <atom elementType="H" id="a27" x3="-1.459349" y3="1.285242" z3="1.818112"/>
                        <atom elementType="H" id="a28" x3="-0.611111" y3="2.830061" z3="1.899003"/>
                        <atom elementType="H" id="a29" x3="-1.562199" y3="4.057237" z3="-0.655008"/>
                        <atom elementType="H" id="a30" x3="0.121574" y3="3.932857" z3="-0.050788"/>
                        <atom elementType="H" id="a31" x3="-0.278228" y3="3.289106" z3="-1.660377"/>
                        <atom elementType="C" id="a32" x3="2.261726" y3="1.834601" z3="-0.13019"/>
                        <atom elementType="O" id="a33" x3="3.193218" y3="2.526664" z3="-0.158154"/>
                        <atom elementType="Ru" id="a34" x3="0.809296" y3="0.727041" z3="-0.139099"/>
                        <atom elementType="H" id="a35" x3="0.805613" y3="0.945102" z3="-1.721253"/>
                        <atom elementType="O" id="a36" x3="0.560162" y3="0.067308" z3="1.996773"/>
                        <atom elementType="H" id="a37" x3="1.311122" y3="0.306909" z3="2.549356"/>
                        <atom elementType="H" id="a38" x3="0.662026" y3="-1.204995" z3="1.633893"/>
                        <atom elementType="N" id="a39" x3="-0.929384" y3="2.117116" z3="-0.044838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9609,1.4218,-.8421;-2.0375,-.0308,-.4737;-.8428,-.564,-.2094;-.6849,-1.8412,.211;-1.822,-2.6688,.2689;-3.0653,-2.1397,-.045;-3.1965,-.7924,-.4034;.655,-2.1565,.688;1.9266,-1.2185,-.2235;-4.1703,-.3495,-.6164;-1.7163,-3.7084,.5826;-3.9528,-2.7754,.0079;-.6533,3.4245,-.6382;-1.3736,2.2704,1.343;.8438,-3.205,.9503;-2.9449,1.9157,-.7313;-1.6555,1.4937,-1.8983;2.2911,-2.0305,-1.8203;3.4535,-1.48,.7434;3.0575,-1.4507,-2.3564;2.6374,-3.066,-1.6809;1.3726,-2.0247,-2.4233;4.2797,-.9226,.2789;3.2912,-1.086,1.7558;3.719,-2.5464,.8042;-2.3352,2.8169,1.391;-1.4593,1.2852,1.8181;-.6111,2.8301,1.899;-1.5622,4.0572,-.655;.1216,3.9329,-.0508;-.2782,3.2891,-1.6604;2.2617,1.8346,-.1302;3.1932,2.5267,-.1582;.8093,.727,-.1391;.8056,.9451,-1.7213;.5602,.0673,1.9968;1.3111,.3069,2.5494;.662,-1.205,1.6339;-.9294,2.1171,-.0448;/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">-1164.648746361308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649298951422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649732684534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650071260544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650412095521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650618675873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650612665097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650644055154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650405285423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650636970393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650647098061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648840965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648879039</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="110">0.000613 -0.003157 -0.020988 0.015267 0.000267 0.014675 -0.002564 -0.015966 -0.028120 -0.001295 -0.008319 0.036697 -0.005256 -0.005902 -0.008644 -0.009691 -0.012222 0.005597 -0.000965 0.011485 -0.022405 -0.005298 0.000666 -0.027377 -0.003839 -0.002687 -0.003266 0.003918 -0.001786 0.018259 0.004317 -0.007427 0.014301 0.004412 -0.002840 0.008208 -0.012960 0.012268 -0.005989 0.008061 0.010125 -0.015789 -0.007411 -0.022591 0.000971 -0.001117 -0.015232 -0.011743 -0.023213 0.000367 -0.017313 -0.014276 0.002404 0.025100 0.003657 -0.003183 0.026157 -0.019522 -0.015442 0.019544 0.017118 0.007453 0.038690 0.019822 -0.003460 0.035511 -0.020556 -0.027643 0.041482 0.000516 -0.017995 -0.048740 -0.008139 -0.020971 0.017251 -0.007389 0.019599 0.018448 -0.009568 -0.007012 -0.036095 -0.039299 0.035025 0.021993 -0.028411 0.048708 0.072720 0.001137 -0.022904 -0.034508 0.027211 0.032001 -0.021014 0.005119 0.029755 0.045380 0.011543 -0.019286 -0.018490 0.005614 0.001801 -0.004066 0.023040 -0.041491 0.019532 0.008490 0.039881 -0.015398 -0.000931 -0.045626 0.008079 -0.035888 0.037099 0.012229 -0.015773 -0.002937 -0.028453 -0.014220 -0.009382 0.009179 0.009720 -0.018726 -0.045361 -0.016455 -0.014335 -0.007689 -0.028133 0.019052 -0.004519 -0.018895 -0.021614 0.004880 -0.003172 -0.014640 0.003755 0.011193 0.013402 0.022233 0.023604 0.004964 -0.027517 0.021620 -0.002287 0.050513 0.020673 -0.037180 -0.029844 0.025492 -0.036070 0.013948 0.055690 0.053064 -0.002511 0.070045 -0.037038 -0.016889 -0.013753 0.019625 -0.011227 0.000099 -0.003664 -0.002733 -0.001889 0.037022 0.012027 0.005093 -0.019843 -0.001335 0.001741 0.014327 -0.013535 0.020000 0.000390 0.000895 -0.004156 -0.011060 0.001115 -0.003506 -0.004150 0.007324 0.009437 -0.001299 0.001202 -0.006721 0.021055 -0.004231 -0.010646 0.006825 -0.000260 0.005981 -0.001956 0.009816 0.014300 -0.008799 -0.001809 -0.006041 0.006902 0.003108 0.012260 0.002443 0.032415 0.021113 -0.004855 -0.001946 -0.013605 -0.001227 -0.013339 -0.036046 0.000054 0.006270 -0.010234 0.039202 -0.004427 -0.026240 0.017849 -0.004621 -0.010683 -0.003331 -0.007046 0.001806 -0.002437 0.014183 0.001602 -0.003452 0.005800 0.006689 0.000703 -0.001389 0.004043 0.002917 0.005724 -0.007046 -0.015892 0.012914 0.006887 0.003389 0.004975 0.009112 0.006988 -0.018481 -0.004965 0.013422 -0.003542 -0.002055 -0.006683 0.024370 0.023630 0.007162 0.014188 0.017800 -0.022208 -0.001457 0.013709 -0.009884 0.000941 -0.057082 0.032002 -0.004966 -0.016594 -0.004171 -0.030906 -0.022966 0.036506 -0.006303 -0.064196 -0.000029 0.003350 0.073388 0.040875 0.065345 0.109773 0.113221 -0.039387 0.005203 0.008143 -0.015862 0.029517 -0.042018 -0.006750 0.028468 -0.015686 0.005325 -0.006244 0.006934 0.005555 0.009816 -0.007571 0.003782 -0.007798 0.006691 0.003392 0.009515 -0.002819 -0.002594 0.010663 -0.002671 0.002558 -0.000396 0.012381 -0.005463 -0.001324 0.006153 0.000788 -0.002993 0.008849 0.000034 0.003723 -0.002023 -0.003919 0.003505 -0.003990 -0.000378 -0.005619 -0.001662 -0.002900 0.002879 0.003778 0.006897 -0.008432 -0.004685 0.000324 -0.001310 -0.009170 0.001672 -0.006446 -0.000232 -0.000418 0.011959 0.006433 0.015709</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-1.960847" y3="1.421741" z3="-0.842247"/>
                  <atom elementType="C" id="a2" x3="-2.037477" y3="-0.03087" z3="-0.473736"/>
                  <atom elementType="N" id="a3" x3="-0.842724" y3="-0.564038" z3="-0.209289"/>
                  <atom elementType="C" id="a4" x3="-0.684886" y3="-1.841172" z3="0.211199"/>
                  <atom elementType="C" id="a5" x3="-1.821899" y3="-2.668789" z3="0.269058"/>
                  <atom elementType="C" id="a6" x3="-3.065183" y3="-2.139725" z3="-0.044879"/>
                  <atom elementType="C" id="a7" x3="-3.196462" y3="-0.792441" z3="-0.40345"/>
                  <atom elementType="C" id="a8" x3="0.655082" y3="-2.156422" z3="0.688155"/>
                  <atom elementType="P" id="a9" x3="1.926623" y3="-1.218481" z3="-0.223487"/>
                  <atom elementType="H" id="a10" x3="-4.170212" y3="-0.349606" z3="-0.616592"/>
                  <atom elementType="H" id="a11" x3="-1.716233" y3="-3.708338" z3="0.582825"/>
                  <atom elementType="H" id="a12" x3="-3.952707" y3="-2.775477" z3="0.007979"/>
                  <atom elementType="C" id="a13" x3="-0.653317" y3="3.424488" z3="-0.638304"/>
                  <atom elementType="C" id="a14" x3="-1.373966" y3="2.270498" z3="1.342814"/>
                  <atom elementType="H" id="a15" x3="0.843939" y3="-3.204941" z3="0.95057"/>
                  <atom elementType="H" id="a16" x3="-2.944816" y3="1.915619" z3="-0.731691"/>
                  <atom elementType="H" id="a17" x3="-1.655216" y3="1.493508" z3="-1.898404"/>
                  <atom elementType="C" id="a18" x3="2.29077" y3="-2.030371" z3="-1.820394"/>
                  <atom elementType="C" id="a19" x3="3.453705" y3="-1.480078" z3="0.743123"/>
                  <atom elementType="H" id="a20" x3="3.057038" y3="-1.450614" z3="-2.356571"/>
                  <atom elementType="H" id="a21" x3="2.636985" y3="-3.065892" z3="-1.681165"/>
                  <atom elementType="H" id="a22" x3="1.3721" y3="-2.024472" z3="-2.423228"/>
                  <atom elementType="H" id="a23" x3="4.279791" y3="-0.922673" z3="0.278388"/>
                  <atom elementType="H" id="a24" x3="3.291678" y3="-1.086102" z3="1.755552"/>
                  <atom elementType="H" id="a25" x3="3.719153" y3="-2.546504" z3="0.803699"/>
                  <atom elementType="H" id="a26" x3="-2.33556" y3="2.817028" z3="1.390624"/>
                  <atom elementType="H" id="a27" x3="-1.45982" y3="1.285358" z3="1.81799"/>
                  <atom elementType="H" id="a28" x3="-0.611521" y3="2.830127" z3="1.898985"/>
                  <atom elementType="H" id="a29" x3="-1.562222" y3="4.057212" z3="-0.655228"/>
                  <atom elementType="H" id="a30" x3="0.121481" y3="3.932882" z3="-0.050795"/>
                  <atom elementType="H" id="a31" x3="-0.278113" y3="3.289062" z3="-1.660407"/>
                  <atom elementType="C" id="a32" x3="2.261893" y3="1.834455" z3="-0.129897"/>
                  <atom elementType="O" id="a33" x3="3.193729" y3="2.526105" z3="-0.156609"/>
                  <atom elementType="Ru" id="a34" x3="0.809324" y3="0.727092" z3="-0.138923"/>
                  <atom elementType="H" id="a35" x3="0.805649" y3="0.945193" z3="-1.721082"/>
                  <atom elementType="O" id="a36" x3="0.560243" y3="0.06744" z3="1.996957"/>
                  <atom elementType="H" id="a37" x3="1.311385" y3="0.306962" z3="2.549327"/>
                  <atom elementType="H" id="a38" x3="0.662058" y3="-1.204891" z3="1.634035"/>
                  <atom elementType="N" id="a39" x3="-0.929446" y3="2.117128" z3="-0.0449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9608,1.4217,-.8422;-2.0375,-.0309,-.4737;-.8427,-.564,-.2093;-.6849,-1.8412,.2112;-1.8219,-2.6688,.2691;-3.0652,-2.1397,-.0449;-3.1965,-.7924,-.4034;.6551,-2.1564,.6882;1.9266,-1.2185,-.2235;-4.1702,-.3496,-.6166;-1.7162,-3.7083,.5828;-3.9527,-2.7755,.008;-.6533,3.4245,-.6383;-1.374,2.2705,1.3428;.8439,-3.2049,.9506;-2.9448,1.9156,-.7317;-1.6552,1.4935,-1.8984;2.2908,-2.0304,-1.8204;3.4537,-1.4801,.7431;3.057,-1.4506,-2.3566;2.637,-3.0659,-1.6812;1.3721,-2.0245,-2.4232;4.2798,-.9227,.2784;3.2917,-1.0861,1.7556;3.7192,-2.5465,.8037;-2.3356,2.817,1.3906;-1.4598,1.2854,1.818;-.6115,2.8301,1.899;-1.5622,4.0572,-.6552;.1215,3.9329,-.0508;-.2781,3.2891,-1.6604;2.2619,1.8345,-.1299;3.1937,2.5261,-.1566;.8093,.7271,-.1389;.8056,.9452,-1.7211;.5602,.0674,1.997;1.3114,.307,2.5493;.6621,-1.2049,1.634;-.9294,2.1171,-.0449;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1164.59466023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.96083327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2991.55549350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-5263.27108662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.71559312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2259.96135636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1095.36669613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06320072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000002580928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000002580928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000005161856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-98.118721831939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.408715188412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.527437020351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054086132</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">-1164.64874636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31594049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01701431</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">-1164.31295902</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01984685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.31594049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33578734</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1164.31295902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1164.31201481</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">0.02891552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01587276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06546323</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1164.31201481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06546323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1164.37747804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.27126833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054093544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054102872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054112920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054129011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054156850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054168601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054165669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054159787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054159238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054165088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163545</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 -521.1193 -393.0541 -392.3517 -280.0551 -280.0026 -279.9889 -279.7813 -279.2925 -279.2065 -279.0575 -278.8334 -278.7761 -278.5207 -278.4086 -277.7964 -180.3209 -129.7106 -129.7051 -129.6558 -81.9356 -50.4922 -50.1129 -49.8125 -29.5743 -27.1239 -26.3387 -25.2229 -22.6000 -22.4715 -21.2168 -20.1824 -19.9199 -19.2811 -19.2580 -17.7617 -17.2005 -16.6973 -15.2233 -14.7160 -14.3161 -14.1058 -13.9031 -13.6996 -13.3996 -12.9140 -12.4668 -12.3463 -12.1375 -11.9559 -11.8519 -11.7453 -11.4919 -11.4369 -11.3737 -11.2718 -11.2437 -11.1693 -10.8988 -10.6341 -10.5154 -10.3928 -10.1273 -9.6204 -9.5039 -8.9648 -8.7713 -8.6110 -8.4003 -7.7747 -7.3918 -6.9343 -6.1273 -6.0577 -5.6305 -5.2142 -0.9840 -0.2962 0.6135 0.8096 1.4315 1.5245 1.8029 2.0012 2.1505 2.5190 2.7063 2.7573 2.8643 3.0348 3.1453 3.2161 3.3253 3.4969 3.6125 3.7556 4.0247 4.0517 4.2714 4.3333 4.3859 4.4446 4.5613 4.8147 4.9488 5.0601 5.3685 5.8290 5.8785 6.2085 6.5053 6.7331 6.8744 7.1115 7.2616 7.6944 8.4949 8.6623 8.9048 9.2378 10.0550 10.0832 10.3687 10.7531 10.8886 10.9262 11.3737 11.6179 11.8001 12.1005 12.2233 12.7371 13.1248 13.1993 13.4781 13.5450 13.7834 13.9213 14.1978 14.7476 15.1220 15.2034 15.3313 15.7130 15.8358 15.9613 16.0735 16.4744 16.5384 16.7174 16.9741 17.1217 17.1798 17.2913 17.4376 17.6326 17.8146 17.9253 17.9824 18.1226 18.2737 18.3377 18.4379 18.5524 18.7416 18.7939 19.1183 19.1827 19.2544 19.3501 19.3927 19.5797 19.7496 19.9738 20.0937 20.2155 20.3055 20.4048 20.6555 20.7979 21.0257 21.3336 21.3676 21.6411 21.7712 22.1983 22.4327 22.7663 22.8816 23.2707 23.6465 24.4819 24.5050 25.0008 25.6732 26.0695 26.6034 27.1543 27.4463 27.5515 27.9191 28.2099 28.5505 28.8906 29.1243 29.9529 30.5420 30.6112 31.3036 31.3784 31.9707 32.2398 32.5024 32.7483 33.0458 33.2644 33.5637 33.7597 33.8947 34.5455 34.7552 35.2234 35.9553 36.1355 36.7547 37.4706 37.6984 38.3811 38.6748 39.1046 39.4748 39.9338 40.1741 40.6546 41.2360 41.3328 41.6487 41.7041 41.7775 42.0088 42.5790 42.8998 43.3555 43.5721 44.0874 44.5545 44.9421 45.5210 45.6670 45.8328 46.1443 46.2308 46.6615 47.0372 47.0920 47.3676 47.6127 47.8001 47.9377 48.2047 48.4705 48.8365 48.9840 49.0129 49.1665 49.3221 49.4176 49.5675 49.8181 50.0898 50.3239 50.8283 50.8875 51.1431 51.6218 51.7278 52.0387 52.3738 52.6292 52.7972 53.2072 53.2403 53.4029 53.5644 53.5784 53.8004 54.1556 54.3743 54.5143 54.8883 55.1533 55.1838 55.7130 55.9941 56.1963 56.6276 56.9336 57.3168 57.7773 57.7957 58.8248 58.9602 59.2136 59.3385 59.7362 60.1009 60.1878 60.5087 60.9091 61.1119 61.6725 62.1261 62.3525 62.8476 63.2051 63.9529 64.3029 64.7527 65.2015 65.7002 66.2272 66.3109 66.4639 66.6597 66.7863 67.0400 67.2296 67.5182 67.9835 68.6779 69.2538 71.1077 71.1985 71.4214 72.0353 72.4422 72.8873 72.9672 73.1471 73.4697 73.7486 73.7686 74.3175 74.5214 74.8743 75.9054 76.5336 77.0721 77.8689 78.0066 78.4752 79.1497 79.4367 79.6039 79.7769 80.0190 80.3255 80.4304 81.0130 81.5077 82.7491 83.8025 83.9080 84.4210 84.6290 84.9106 85.8382 86.1619 86.9985 88.1736 88.3871 92.3826 94.3426 99.0829 102.5417 105.3085 1250.6855</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648868200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.55204 38.29972 -1.25231 -39.37100 38.73371 -0.63729 8.07023 -8.12579 -0.05556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
