<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 4s1p 14s10p6d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 4s3p1d 2s1p 5s4p3d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 6 1 6 6 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.528587"
                        y3="-2.436604"
                        z3="-0.528732"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.190738"
                        y3="-2.0704"
                        z3="-0.719613"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.58124"
                        y3="-1.101843"
                        z3="0.090863"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.337884"
                        y3="-0.476323"
                        z3="1.097891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.673985"
                        y3="-0.860549"
                        z3="1.286561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.27218"
                        y3="-1.836078"
                        z3="0.486781"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.385383"
                        y3="-0.667515"
                        z3="-0.229216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.744796"
                        y3="0.661451"
                        z3="1.892782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.842184"
                        y3="2.008423"
                        z3="1.131371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.434743"
                        y3="1.979701"
                        z3="-0.329641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.189135"
                        y3="1.418302"
                        z3="-0.735977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.182998"
                        y3="1.552912"
                        z3="-2.093736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.647188"
                        y3="2.172083"
                        z3="-3.031433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.873563"
                        y3="2.690478"
                        z3="-2.617379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.253943"
                        y3="2.603899"
                        z3="-1.274188"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-0.999827"
                        y3="-2.791277"
                        z3="0.452874"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.032777"
                        y3="-2.86314"
                        z3="1.40933"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.622817"
                        y3="-2.548819"
                        z3="-1.515474"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.074962"
                        y3="-3.669472"
                        z3="1.073772"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.52688"
                        y3="-3.704282"
                        z3="-0.489595"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.203087"
                        y3="3.034352"
                        z3="-0.95808"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.253497"
                        y3="-0.377338"
                        z3="2.072749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.309024"
                        y3="-2.120669"
                        z3="0.654227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.980312"
                        y3="-3.191603"
                        z3="-1.17004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.724278"
                        y3="1.68465"
                        z3="0.210042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25983"
                        y3="0.775342"
                        z3="2.855137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.698083"
                        y3="0.450281"
                        z3="2.122125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.873273"
                        y3="2.380662"
                        z3="1.199155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.194231"
                        y3="2.724954"
                        z3="1.653514"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-2.983421"
                        y3="-0.528853"
                        z3="-0.91764"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-1.341605"
                        y3="2.397885"
                        z3="1.109596"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.544306"
                        y3="1.842572"
                        z3="2.272828"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.167682"
                        y3="2.257133"
                        z3="3.360976"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-2.255066"
                        y3="0.658133"
                        z3="2.238677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.55224"
                        y3="0.513476"
                        z3="1.31684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.152748"
                        y3="1.172819"
                        z3="-2.403842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.533862"
                        y3="3.175973"
                        z3="-3.334205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.338284"
                        y3="2.254169"
                        z3="-4.071701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.5286,-2.4366,-.5287;2.1907,-2.0704,-.7196;1.5812,-1.1018,.0909;2.3379,-.4763,1.0979;3.674,-.8605,1.2866;4.2722,-1.8361,.4868;-.3854,-.6675,-.2292;1.7448,.6615,1.8928;1.8422,2.0084,1.1314;1.4347,1.9797,-.3296;.1891,1.4183,-.736;-.183,1.5529,-2.0937;.6472,2.1721,-3.0314;1.8736,2.6905,-2.6174;2.2539,2.6039,-1.2742;-.9998,-2.7913,.4529;-2.0328,-2.8631,1.4093;1.6228,-2.5488,-1.5155;-.075,-3.6695,1.0738;-1.5269,-3.7043,-.4896;3.2031,3.0344,-.9581;4.2535,-.3773,2.0727;5.309,-2.1207,.6542;3.9803,-3.1916,-1.17;-.7243,1.6846,.21;2.2598,.7753,2.8551;.6981,.4503,2.1221;2.8733,2.3807,1.1992;1.1942,2.725,1.6535;-2.9834,-.5289,-.9176;-1.3416,2.3979,1.1096;-1.5443,1.8426,2.2728;-1.1677,2.2571,3.361;-2.2551,.6581,2.2387;-2.5522,.5135,1.3168;-1.1527,1.1728,-2.4038;2.5339,3.176,-3.3342;.3383,2.2542,-4.0717;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</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">1267</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-27-ts-opt_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">-1</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2611.7302077977 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.462e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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">1267</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-27-ts-opt_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">-1</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664.2287039633 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">2.377e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
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                              y3="3.119357"
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                              y3="2.198138"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.331853"
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                              y3="1.145176"
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                              x3="2.683594"
                              y3="2.964869"
                              z3="-3.306012"/>
                        <atom elementType="H"
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                              x3="0.485903"
                              y3="2.084735"
                              z3="-4.091367"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4682,-2.3141,-.6328;2.1247,-1.965,-.7887;1.5124,-1.0344,.0609;2.2752,-.4385,1.0804;3.6184,-.8024,1.2318;4.2183,-1.7373,.3892;-.4223,-.6076,-.2262;1.6732,.6582,1.9081;1.7466,2.0118,1.1789;1.4114,1.9691,-.2884;.1734,1.4334,-.7307;-.1377,1.5046,-2.102;.7637,2.0286,-3.0299;1.9871,2.5205,-2.5838;2.299,2.5025,-1.2222;-.9575,-2.661,.4912;-1.9543,-2.719,1.4949;1.5458,-2.4287,-1.5938;.0178,-3.5078,1.0873;-1.5117,-3.5966,-.4212;3.2559,2.9094,-.8806;4.2044,-.3323,2.0288;5.268,-2.0103,.5288;3.9241,-3.0421,-1.3105;-.7377,1.6497,.1897;2.187,.753,2.8773;.6268,.4171,2.1398;2.7615,2.4276,1.2914;1.0381,2.6959,1.6777;-2.9185,-.4644,-.8344;-1.3805,2.321,1.1311;-1.4956,1.748,2.2786;-1.0373,2.1301,3.3396;-2.1957,.5722,2.2671;-2.5403,.4417,1.3642;-1.1157,1.1412,-2.4329;2.7063,2.933,-3.298;.5099,2.0579,-4.0932;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.474126"
                              y3="-2.299122"
                              z3="-0.646301"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.129358"
                              y3="-1.953405"
                              z3="-0.798796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.51586"
                              y3="-1.028545"
                              z3="0.055872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.278153"
                              y3="-0.435404"
                              z3="1.077357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.622715"
                              y3="-0.7955"
                              z3="1.225062"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.224026"
                              y3="-1.724667"
                              z3="0.377162"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.420268"
                              y3="-0.604016"
                              z3="-0.229225"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.67263"
                              y3="0.655614"
                              z3="1.909873"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.740922"
                              y3="2.013108"
                              z3="1.186679"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.409481"
                              y3="1.970611"
                              z3="-0.28139"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.170709"
                              y3="1.438818"
                              z3="-0.726308"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.132442"
                              y3="1.500514"
                              z3="-2.099882"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.777474"
                              y3="2.011512"
                              z3="-3.027047"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.000764"
                              y3="2.500593"
                              z3="-2.577851"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.304831"
                              y3="2.492478"
                              z3="-1.214263"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-0.962205"
                              y3="-2.661385"
                              z3="0.494888"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.917838"
                              y3="-2.702904"
                              z3="1.538903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.550153"
                              y3="-2.415372"
                              z3="-1.604769"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.018026"
                              y3="-3.531066"
                              z3="1.049233"/>
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                              id="a20"
                              x3="-1.57261"
                              y3="-3.580758"
                              z3="-0.397571"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.262658"
                              y3="2.895607"
                              z3="-0.87065"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.2087"
                              y3="-0.327082"
                              z3="2.023089"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.275059"
                              y3="-1.994613"
                              z3="0.513187"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.931276"
                              y3="-3.022445"
                              z3="-1.328352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.749115"
                              y3="1.659721"
                              z3="0.191263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.183764"
                              y3="0.747407"
                              z3="2.880766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.626581"
                              y3="0.409847"
                              z3="2.138073"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.753183"
                              y3="2.43422"
                              z3="1.302776"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.027199"
                              y3="2.690316"
                              z3="1.687592"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.927093"
                              y3="-0.465101"
                              z3="-0.829713"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.403189"
                              y3="2.320997"
                              z3="1.124581"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.50594"
                              y3="1.74723"
                              z3="2.273724"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.033447"
                              y3="2.127189"
                              z3="3.329362"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.209157"
                              y3="0.573705"
                              z3="2.269276"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.55878"
                              y3="0.442412"
                              z3="1.368148"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.110944"
                              y3="1.140664"
                              z3="-2.433475"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.727113"
                              y3="2.90159"
                              z3="-3.291403"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.53056"
                              y3="2.032116"
                              z3="-4.092271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4741,-2.2991,-.6463;2.1294,-1.9534,-.7988;1.5159,-1.0285,.0559;2.2782,-.4354,1.0774;3.6227,-.7955,1.2251;4.224,-1.7247,.3772;-.4203,-.604,-.2292;1.6726,.6556,1.9099;1.7409,2.0131,1.1867;1.4095,1.9706,-.2814;.1707,1.4388,-.7263;-.1324,1.5005,-2.0999;.7775,2.0115,-3.027;2.0008,2.5006,-2.5779;2.3048,2.4925,-1.2143;-.9622,-2.6614,.4949;-1.9178,-2.7029,1.5389;1.5502,-2.4154,-1.6048;.018,-3.5311,1.0492;-1.5726,-3.5808,-.3976;3.2627,2.8956,-.8707;4.2087,-.3271,2.0231;5.2751,-1.9946,.5132;3.9313,-3.0224,-1.3284;-.7491,1.6597,.1913;2.1838,.7474,2.8808;.6266,.4098,2.1381;2.7532,2.4342,1.3028;1.0272,2.6903,1.6876;-2.9271,-.4651,-.8297;-1.4032,2.321,1.1246;-1.5059,1.7472,2.2737;-1.0334,2.1272,3.3294;-2.2092,.5737,2.2693;-2.5588,.4424,1.3681;-1.1109,1.1407,-2.4335;2.7271,2.9016,-3.2914;.5306,2.0321,-4.0923;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.468362"
                              y3="-2.303164"
                              z3="-0.64584"/>
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                              z3="-0.796537"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.512885"
                              y3="-1.029229"
                              z3="0.058261"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.277546"
                              y3="-0.435937"
                              z3="1.077866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.621903"
                              y3="-0.797611"
                              z3="1.223602"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.220637"
                              y3="-1.728524"
                              z3="0.375747"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.422638"
                              y3="-0.602808"
                              z3="-0.225369"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.674952"
                              y3="0.656784"
                              z3="1.910369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.7425"
                              y3="2.01335"
                              z3="1.185331"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.410192"
                              y3="1.970325"
                              z3="-0.282548"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.171516"
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                              z3="-0.726857"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.133462"
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                              z3="-2.099885"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.774651"
                              y3="2.015065"
                              z3="-3.02734"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.998146"
                              y3="2.504343"
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                        <atom elementType="C"
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                              x3="2.303994"
                              y3="2.494122"
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                              y3="-2.659957"
                              z3="0.497428"/>
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                              x3="-1.96171"
                              y3="-2.715403"
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                              x3="1.542862"
                              y3="-2.417334"
                              z3="-1.601459"/>
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                              x3="-1.508576"
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                              y3="2.897897"
                              z3="-0.872817"/>
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                              y3="-0.329058"
                              z3="2.020035"/>
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                              id="a23"
                              x3="5.271536"
                              y3="-1.999653"
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                              y3="-3.027766"
                              z3="-1.32791"/>
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                        <atom elementType="H"
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                              z3="1.685573"/>
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                              y3="-0.463748"
                              z3="-0.831059"/>
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                              x3="-1.395617"
                              y3="2.321174"
                              z3="1.12801"/>
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                              x3="-1.502785"
                              y3="1.747569"
                              z3="2.276605"/>
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                              id="a33"
                              x3="-1.035177"
                              y3="2.128187"
                              z3="3.334115"/>
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                              id="a34"
                              x3="-2.205293"
                              y3="0.573499"
                              z3="2.269713"/>
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                              x3="-2.553197"
                              y3="0.442411"
                              z3="1.367951"/>
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                              id="a36"
                              x3="-1.112034"
                              y3="1.141206"
                              z3="-2.432653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.723051"
                              y3="2.90746"
                              z3="-3.292791"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.526114"
                              y3="2.037535"
                              z3="-4.092139"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4684,-2.3032,-.6458;2.1238,-1.9557,-.7965;1.5129,-1.0292,.0583;2.2775,-.4359,1.0779;3.6219,-.7976,1.2236;4.2206,-1.7285,.3757;-.4226,-.6028,-.2254;1.675,.6568,1.9104;1.7425,2.0133,1.1853;1.4102,1.9703,-.2825;.1715,1.4377,-.7269;-.1335,1.5015,-2.0999;.7747,2.0151,-3.0273;1.9981,2.5043,-2.579;2.304,2.4941,-1.2158;-.9599,-2.66,.4974;-1.9617,-2.7154,1.4963;1.5429,-2.4173,-1.6015;.0127,-3.5046,1.101;-1.5086,-3.5994,-.4145;3.2617,2.8979,-.8728;4.2099,-.3291,2.02;5.2715,-1.9997,.5103;3.9234,-3.0278,-1.3279;-.7462,1.657,.1917;2.1894,.7495,2.8795;.6294,.4121,2.1423;2.7547,2.4348,1.3004;1.029,2.6913,1.6856;-2.9261,-.4637,-.8311;-1.3956,2.3212,1.128;-1.5028,1.7476,2.2766;-1.0352,2.1282,3.3341;-2.2053,.5735,2.2697;-2.5532,.4424,1.368;-1.112,1.1412,-2.4327;2.7231,2.9075,-3.2928;.5261,2.0375,-4.0921;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.46732"
                              y3="-2.311403"
                              z3="-0.637417"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.123822"
                              y3="-1.961422"
                              z3="-0.791497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.513083"
                              y3="-1.031543"
                              z3="0.059873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.277309"
                              y3="-0.437184"
                              z3="1.07921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.62053"
                              y3="-0.80163"
                              z3="1.22856"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.218876"
                              y3="-1.735994"
                              z3="0.384248"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.421886"
                              y3="-0.604079"
                              z3="-0.225527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.675765"
                              y3="0.658248"
                              z3="1.908904"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.746053"
                              y3="2.013085"
                              z3="1.18119"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.41107"
                              y3="1.970366"
                              z3="-0.28614"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.172425"
                              y3="1.436247"
                              z3="-0.728503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.137054"
                              y3="1.50419"
                              z3="-2.100375"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.766693"
                              y3="2.023788"
                              z3="-3.028613"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.990376"
                              y3="2.514696"
                              z3="-2.58228"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.300644"
                              y3="2.500008"
                              z3="-1.220199"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-0.957857"
                              y3="-2.659268"
                              z3="0.494272"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.968123"
                              y3="-2.71913"
                              z3="1.484231"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.543584"
                              y3="-2.423823"
                              z3="-1.596469"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.013465"
                              y3="-3.499386"
                              z3="1.106116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.494359"
                              y3="-3.601244"
                              z3="-0.422325"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.258065"
                              y3="2.905724"
                              z3="-0.878582"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.207856"
                              y3="-0.332638"
                              z3="2.025217"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.268708"
                              y3="-2.00954"
                              z3="0.522074"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.92202"
                              y3="-3.038991"
                              z3="-1.316514"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.740663"
                              y3="1.654454"
                              z3="0.191521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.190653"
                              y3="0.7526"
                              z3="2.877561"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.629978"
                              y3="0.415816"
                              z3="2.141823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.759661"
                              y3="2.431726"
                              z3="1.294333"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.035395"
                              y3="2.694062"
                              z3="1.681308"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.921692"
                              y3="-0.464654"
                              z3="-0.834419"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.389784"
                              y3="2.32075"
                              z3="1.129563"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.498547"
                              y3="1.74617"
                              z3="2.277178"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.03249"
                              y3="2.125473"
                              z3="3.335885"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.200855"
                              y3="0.571721"
                              z3="2.268071"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.548285"
                              y3="0.442116"
                              z3="1.365984"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.11542"
                              y3="1.141955"
                              z3="-2.431483"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.711461"
                              y3="2.923428"
                              z3="-3.296738"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.514495"
                              y3="2.050192"
                              z3="-4.09244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4673,-2.3114,-.6374;2.1238,-1.9614,-.7915;1.5131,-1.0315,.0599;2.2773,-.4372,1.0792;3.6205,-.8016,1.2286;4.2189,-1.736,.3842;-.4219,-.6041,-.2255;1.6758,.6582,1.9089;1.7461,2.0131,1.1812;1.4111,1.9704,-.2861;.1724,1.4362,-.7285;-.1371,1.5042,-2.1004;.7667,2.0238,-3.0286;1.9904,2.5147,-2.5823;2.3006,2.5,-1.2202;-.9579,-2.6593,.4943;-1.9681,-2.7191,1.4842;1.5436,-2.4238,-1.5965;.0135,-3.4994,1.1061;-1.4944,-3.6012,-.4223;3.2581,2.9057,-.8786;4.2079,-.3326,2.0252;5.2687,-2.0095,.5221;3.922,-3.039,-1.3165;-.7407,1.6545,.1915;2.1907,.7526,2.8776;.63,.4158,2.1418;2.7597,2.4317,1.2943;1.0354,2.6941,1.6813;-2.9217,-.4647,-.8344;-1.3898,2.3207,1.1296;-1.4985,1.7462,2.2772;-1.0325,2.1255,3.3359;-2.2009,.5717,2.2681;-2.5483,.4421,1.366;-1.1154,1.142,-2.4315;2.7115,2.9234,-3.2967;.5145,2.0502,-4.0924;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.464839"
                              y3="-2.311469"
                              z3="-0.639333"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.121324"
                              y3="-1.96077"
                              z3="-0.791675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.512313"
                              y3="-1.030456"
                              z3="0.060468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.278168"
                              y3="-0.436432"
                              z3="1.07875"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.62147"
                              y3="-0.801293"
                              z3="1.226096"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.218132"
                              y3="-1.736144"
                              z3="0.381096"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.422707"
                              y3="-0.602028"
                              z3="-0.223313"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.677684"
                              y3="0.659134"
                              z3="1.908944"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.747917"
                              y3="2.014009"
                              z3="1.181449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.412116"
                              y3="1.971398"
                              z3="-0.285712"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.17305"
                              y3="1.437939"
                              z3="-0.72774"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.136653"
                              y3="1.505583"
                              z3="-2.099494"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.767448"
                              y3="2.023838"
                              z3="-3.028181"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.991553"
                              y3="2.513937"
                              z3="-2.582334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.301915"
                              y3="2.499815"
                              z3="-1.220278"/>
                        <atom elementType="P"
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                              x3="-0.958037"
                              y3="-2.659614"
                              z3="0.497871"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.991358"
                              y3="-2.725663"
                              z3="1.463195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.539662"
                              y3="-2.422838"
                              z3="-1.59584"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.007101"
                              y3="-3.487018"
                              z3="1.136059"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.46195"
                              y3="-3.611975"
                              z3="-0.426757"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.259875"
                              y3="2.904607"
                              z3="-0.879033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.210305"
                              y3="-0.332244"
                              z3="2.021624"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.268201"
                              y3="-2.009776"
                              z3="0.517024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.918273"
                              y3="-3.039142"
                              z3="-1.319202"/>
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                              id="a25"
                              x3="-0.741212"
                              y3="1.654676"
                              z3="0.193255"/>
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                              id="a26"
                              x3="2.192499"
                              y3="0.7529"
                              z3="2.877703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.631862"
                              y3="0.416966"
                              z3="2.141833"/>
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                              id="a28"
                              x3="2.761842"
                              y3="2.432141"
                              z3="1.293716"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.037971"
                              y3="2.695262"
                              z3="1.682259"/>
                        <atom elementType="Br"
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                              x3="-2.923872"
                              y3="-0.463696"
                              z3="-0.83468"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.391994"
                              y3="2.319554"
                              z3="1.130284"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.499993"
                              y3="1.744081"
                              z3="2.277726"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.031545"
                              y3="2.121531"
                              z3="3.336022"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.204404"
                              y3="0.571027"
                              z3="2.268588"/>
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                              id="a35"
                              x3="-2.552451"
                              y3="0.442281"
                              z3="1.366597"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.115517"
                              y3="1.144229"
                              z3="-2.430177"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.713202"
                              y3="2.921035"
                              z3="-3.297172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.515265"
                              y3="2.049501"
                              z3="-4.092042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4648,-2.3115,-.6393;2.1213,-1.9608,-.7917;1.5123,-1.0305,.0605;2.2782,-.4364,1.0788;3.6215,-.8013,1.2261;4.2181,-1.7361,.3811;-.4227,-.602,-.2233;1.6777,.6591,1.9089;1.7479,2.014,1.1814;1.4121,1.9714,-.2857;.1731,1.4379,-.7277;-.1367,1.5056,-2.0995;.7674,2.0238,-3.0282;1.9916,2.5139,-2.5823;2.3019,2.4998,-1.2203;-.958,-2.6596,.4979;-1.9914,-2.7257,1.4632;1.5397,-2.4228,-1.5958;.0071,-3.487,1.1361;-1.462,-3.612,-.4268;3.2599,2.9046,-.879;4.2103,-.3322,2.0216;5.2682,-2.0098,.517;3.9183,-3.0391,-1.3192;-.7412,1.6547,.1933;2.1925,.7529,2.8777;.6319,.417,2.1418;2.7618,2.4321,1.2937;1.038,2.6953,1.6823;-2.9239,-.4637,-.8347;-1.392,2.3196,1.1303;-1.5,1.7441,2.2777;-1.0315,2.1215,3.336;-2.2044,.571,2.2686;-2.5525,.4423,1.3666;-1.1155,1.1442,-2.4302;2.7132,2.921,-3.2972;.5153,2.0495,-4.092;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.465834"
                              y3="-2.310878"
                              z3="-0.639502"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.122266"
                              y3="-1.960573"
                              z3="-0.792309"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.512503"
                              y3="-1.03079"
                              z3="0.05987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.277735"
                              y3="-0.436841"
                              z3="1.078687"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.621053"
                              y3="-0.801468"
                              z3="1.226626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.218442"
                              y3="-1.735776"
                              z3="0.381554"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.422609"
                              y3="-0.602875"
                              z3="-0.224411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.676867"
                              y3="0.658253"
                              z3="1.909283"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.745808"
                              y3="2.01347"
                              z3="1.182042"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.411054"
                              y3="1.970759"
                              z3="-0.285343"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.172223"
                              y3="1.437196"
                              z3="-0.727922"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.136536"
                              y3="1.50439"
                              z3="-2.09998"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.768017"
                              y3="2.022707"
                              z3="-3.028182"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.991784"
                              y3="2.513129"
                              z3="-2.581617"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.30138"
                              y3="2.499203"
                              z3="-1.219367"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-0.957259"
                              y3="-2.658505"
                              z3="0.496669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.978005"
                              y3="-2.721277"
                              z3="1.475583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.541191"
                              y3="-2.422586"
                              z3="-1.596909"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.011855"
                              y3="-3.491974"
                              z3="1.120859"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.478613"
                              y3="-3.605964"
                              z3="-0.423159"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.25897"
                              y3="2.904394"
                              z3="-0.877589"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.209267"
                              y3="-0.332675"
                              z3="2.022751"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.26842"
                              y3="-2.00938"
                              z3="0.518178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.919789"
                              y3="-3.038313"
                              z3="-1.319265"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.741952"
                              y3="1.655898"
                              z3="0.191968"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.192604"
                              y3="0.752368"
                              z3="2.877516"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.631383"
                              y3="0.415499"
                              z3="2.143175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.758972"
                              y3="2.433137"
                              z3="1.295339"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.034421"
                              y3="2.693439"
                              z3="1.682508"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.922655"
                              y3="-0.464077"
                              z3="-0.834586"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.392276"
                              y3="2.320674"
                              z3="1.129236"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.499395"
                              y3="1.745198"
                              z3="2.276668"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.030528"
                              y3="2.122901"
                              z3="3.334719"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.20329"
                              y3="0.571801"
                              z3="2.267961"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.551419"
                              y3="0.442751"
                              z3="1.366048"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.115013"
                              y3="1.14261"
                              z3="-2.4313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.713586"
                              y3="2.920691"
                              z3="-3.296027"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.516419"
                              y3="2.04837"
                              z3="-4.092175"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4658,-2.3109,-.6395;2.1223,-1.9606,-.7923;1.5125,-1.0308,.0599;2.2777,-.4368,1.0787;3.6211,-.8015,1.2266;4.2184,-1.7358,.3816;-.4226,-.6029,-.2244;1.6769,.6583,1.9093;1.7458,2.0135,1.182;1.4111,1.9708,-.2853;.1722,1.4372,-.7279;-.1365,1.5044,-2.1;.768,2.0227,-3.0282;1.9918,2.5131,-2.5816;2.3014,2.4992,-1.2194;-.9573,-2.6585,.4967;-1.978,-2.7213,1.4756;1.5412,-2.4226,-1.5969;.0119,-3.492,1.1209;-1.4786,-3.606,-.4232;3.259,2.9044,-.8776;4.2093,-.3327,2.0228;5.2684,-2.0094,.5182;3.9198,-3.0383,-1.3193;-.742,1.6559,.192;2.1926,.7524,2.8775;.6314,.4155,2.1432;2.759,2.4331,1.2953;1.0344,2.6934,1.6825;-2.9227,-.4641,-.8346;-1.3923,2.3207,1.1292;-1.4994,1.7452,2.2767;-1.0305,2.1229,3.3347;-2.2033,.5718,2.268;-2.5514,.4428,1.366;-1.115,1.1426,-2.4313;2.7136,2.9207,-3.296;.5164,2.0484,-4.0922;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.467927"
                              y3="-2.310531"
                              z3="-0.637714"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.124356"
                              y3="-1.960836"
                              z3="-0.791748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.513483"
                              y3="-1.031084"
                              z3="0.05966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.277609"
                              y3="-0.436668"
                              z3="1.079025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.620932"
                              y3="-0.800747"
                              z3="1.228281"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.21943"
                              y3="-1.734951"
                              z3="0.383908"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.421389"
                              y3="-0.603842"
                              z3="-0.225897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.675629"
                              y3="0.65856"
                              z3="1.908602"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.746583"
                              y3="2.013443"
                              z3="1.181233"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.411499"
                              y3="1.970907"
                              z3="-0.286079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.173022"
                              y3="1.436617"
                              z3="-0.728704"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.136145"
                              y3="1.504438"
                              z3="-2.10062"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.767856"
                              y3="2.023798"
                              z3="-3.028764"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.991406"
                              y3="2.514765"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.301262"
                              y3="2.50039"
                              z3="-1.220074"/>
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                              y3="-2.659993"
                              z3="0.49552"/>
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                              id="a17"
                              x3="-1.964582"
                              y3="-2.716531"
                              z3="1.490687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.5441"
                              y3="-2.423425"
                              z3="-1.596602"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.012257"
                              y3="-3.50355"
                              z3="1.102461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.503589"
                              y3="-3.59991"
                              z3="-0.418503"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.258688"
                              y3="2.905976"
                              z3="-0.878298"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.208215"
                              y3="-0.331571"
                              z3="2.024869"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.269412"
                              y3="-2.008076"
                              z3="0.521458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.922789"
                              y3="-3.037876"
                              z3="-1.316969"/>
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                              id="a25"
                              x3="-0.741184"
                              y3="1.653857"
                              z3="0.191719"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.189324"
                              y3="0.752471"
                              z3="2.877933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.629554"
                              y3="0.41619"
                              z3="2.140177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.760538"
                              y3="2.431331"
                              z3="1.294135"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.036535"
                              y3="2.69485"
                              z3="1.681654"/>
                        <atom elementType="Br"
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                              x3="-2.922411"
                              y3="-0.464601"
                              z3="-0.834402"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.39117"
                              y3="2.318965"
                              z3="1.129144"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.499334"
                              y3="1.743829"
                              z3="2.276658"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.031554"
                              y3="2.121994"
                              z3="3.335005"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.202996"
                              y3="0.570348"
                              z3="2.267652"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.550906"
                              y3="0.441295"
                              z3="1.365643"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.114507"
                              y3="1.142314"
                              z3="-2.431893"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.712869"
                              y3="2.92297"
                              z3="-3.296625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.516009"
                              y3="2.049771"
                              z3="-4.092691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4679,-2.3105,-.6377;2.1244,-1.9608,-.7917;1.5135,-1.0311,.0597;2.2776,-.4367,1.079;3.6209,-.8007,1.2283;4.2194,-1.735,.3839;-.4214,-.6038,-.2259;1.6756,.6586,1.9086;1.7466,2.0134,1.1812;1.4115,1.9709,-.2861;.173,1.4366,-.7287;-.1361,1.5044,-2.1006;.7679,2.0238,-3.0288;1.9914,2.5148,-2.5822;2.3013,2.5004,-1.2201;-.9592,-2.66,.4955;-1.9646,-2.7165,1.4907;1.5441,-2.4234,-1.5966;.0123,-3.5036,1.1025;-1.5036,-3.5999,-.4185;3.2587,2.906,-.8783;4.2082,-.3316,2.0249;5.2694,-2.0081,.5215;3.9228,-3.0379,-1.317;-.7412,1.6539,.1917;2.1893,.7525,2.8779;.6296,.4162,2.1402;2.7605,2.4313,1.2941;1.0365,2.6949,1.6817;-2.9224,-.4646,-.8344;-1.3912,2.319,1.1291;-1.4993,1.7438,2.2767;-1.0316,2.122,3.335;-2.203,.5703,2.2677;-2.5509,.4413,1.3656;-1.1145,1.1423,-2.4319;2.7129,2.923,-3.2966;.516,2.0498,-4.0927;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.46604"
                              y3="-2.311451"
                              z3="-0.638964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.122506"
                              y3="-1.961055"
                              z3="-0.791821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.512875"
                              y3="-1.030891"
                              z3="0.060044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.278222"
                              y3="-0.436716"
                              z3="1.078636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.621515"
                              y3="-0.801427"
                              z3="1.226628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.218773"
                              y3="-1.73607"
                              z3="0.381846"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.42213"
                              y3="-0.602947"
                              z3="-0.224668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.677487"
                              y3="0.65854"
                              z3="1.909077"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.746369"
                              y3="2.013653"
                              z3="1.181704"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.411425"
                              y3="1.971012"
                              z3="-0.28564"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.172801"
                              y3="1.437025"
                              z3="-0.728259"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.136164"
                              y3="1.504621"
                              z3="-2.100251"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.768027"
                              y3="2.023672"
                              z3="-3.028385"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.991638"
                              y3="2.514471"
                              z3="-2.581812"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.301387"
                              y3="2.500199"
                              z3="-1.219611"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-0.957822"
                              y3="-2.658186"
                              z3="0.497536"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.975633"
                              y3="-2.718775"
                              z3="1.479648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.541329"
                              y3="-2.423338"
                              z3="-1.596192"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.011548"
                              y3="-3.493429"
                              z3="1.118996"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.48384"
                              y3="-3.604698"
                              z3="-0.420572"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.258832"
                              y3="2.905711"
                              z3="-0.877803"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.20979"
                              y3="-0.332445"
                              z3="2.022596"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.268733"
                              y3="-2.009724"
                              z3="0.518507"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.919879"
                              y3="-3.039178"
                              z3="-1.318493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.741436"
                              y3="1.655142"
                              z3="0.191981"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.193281"
                              y3="0.752769"
                              z3="2.877268"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.632024"
                              y3="0.415932"
                              z3="2.143143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.759564"
                              y3="2.433298"
                              z3="1.294825"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.035061"
                              y3="2.693657"
                              z3="1.682239"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.92211"
                              y3="-0.464382"
                              z3="-0.836117"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.392052"
                              y3="2.319249"
                              z3="1.129312"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.500083"
                              y3="1.743015"
                              z3="2.276313"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.030338"
                              y3="2.11901"
                              z3="3.334589"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.206205"
                              y3="0.571041"
                              z3="2.266791"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.553936"
                              y3="0.442898"
                              z3="1.364593"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.114521"
                              y3="1.142531"
                              z3="-2.43158"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.713185"
                              y3="2.92257"
                              z3="-3.296171"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.516271"
                              y3="2.049581"
                              z3="-4.092334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.466,-2.3115,-.639;2.1225,-1.9611,-.7918;1.5129,-1.0309,.06;2.2782,-.4367,1.0786;3.6215,-.8014,1.2266;4.2188,-1.7361,.3818;-.4221,-.6029,-.2247;1.6775,.6585,1.9091;1.7464,2.0137,1.1817;1.4114,1.971,-.2856;.1728,1.437,-.7283;-.1362,1.5046,-2.1003;.768,2.0237,-3.0284;1.9916,2.5145,-2.5818;2.3014,2.5002,-1.2196;-.9578,-2.6582,.4975;-1.9756,-2.7188,1.4796;1.5413,-2.4233,-1.5962;.0115,-3.4934,1.119;-1.4838,-3.6047,-.4206;3.2588,2.9057,-.8778;4.2098,-.3324,2.0226;5.2687,-2.0097,.5185;3.9199,-3.0392,-1.3185;-.7414,1.6551,.192;2.1933,.7528,2.8773;.632,.4159,2.1431;2.7596,2.4333,1.2948;1.0351,2.6937,1.6822;-2.9221,-.4644,-.8361;-1.3921,2.3192,1.1293;-1.5001,1.743,2.2763;-1.0303,2.119,3.3346;-2.2062,.571,2.2668;-2.5539,.4429,1.3646;-1.1145,1.1425,-2.4316;2.7132,2.9226,-3.2962;.5163,2.0496,-4.0923;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.735466418666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.739283526138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740520597847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740691475053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740782123613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740769900723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740790822625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793315957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794220899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795517120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793328464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795441763</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.052609 -0.041571 -0.009578 -0.021578 -0.040139 -0.062044 -0.748921 -0.017784 -0.023315 0.025626 -0.084681 0.022565 -0.058120 -0.025794 -0.050097 0.629409 -0.017388 0.033951 -0.043884 -0.032193 0.019352 0.020349 0.018762 0.019134 0.118109 0.028399 0.054764 0.017465 0.054365 -0.268580 -0.264273 0.047082 -0.286782 -0.102660 0.059757 0.040794 0.020908 0.021201</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0148 6.0562 6.0768 6.1007 6.0332 6.0220 18.1082 5.9627 5.9430 6.0638 6.2825 5.9699 6.0183 6.0101 6.0249 14.8201 0.9429 0.9962 0.9832 0.9649 1.0223 1.0202 1.0146 1.0138 0.6675 0.9911 0.9083 1.0095 0.9162 35.4801 8.4347 5.7170 8.3558 8.2826 0.7976 0.9536 1.0094 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 35.0000 8.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0148 -0.0562 -0.0768 -0.1007 -0.0332 -0.0220 -0.1082 0.0373 0.0570 -0.0638 -0.2825 0.0301 -0.0183 -0.0101 -0.0249 0.1799 0.0571 0.0038 0.0168 0.0351 -0.0223 -0.0202 -0.0146 -0.0138 0.3325 0.0089 0.0917 -0.0095 0.0838 -0.4801 -0.4347 0.2830 -0.3558 -0.2826 0.2024 0.0464 -0.0094 -0.0113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8118 3.8895 3.8737 4.0134 3.8582 3.8136 2.9933 3.9812 3.9780 4.0374 3.6881 3.8884 3.8353 3.8306 3.8934 3.7134 0.9718 0.9791 0.9678 0.9661 0.9891 0.9884 0.9785 0.9785 0.9211 0.9829 1.0020 0.9850 1.0137 0.9077 2.0000 4.4763 2.1240 2.1464 1.0431 1.0078 0.9779 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8118 3.8895 3.8737 4.0134 3.8582 3.8136 2.9933 3.9812 3.9780 4.0374 3.6881 3.8884 3.8353 3.8306 3.8934 3.7134 0.9718 0.9791 0.9678 0.9661 0.9891 0.9884 0.9785 0.9785 0.9211 0.9829 1.0020 0.9850 1.0137 0.9077 2.0000 4.4763 2.1240 2.1464 1.0431 1.0078 0.9779 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.3728 1.3822 0.9822 1.3884 0.9824 1.4141 0.7762 0.1201 1.4005 1.0451 1.3771 0.9803 0.9843 0.4749 0.6890 0.5385 1.0845 0.9218 0.9061 1.0518 0.9265 0.8992 1.3151 1.4511 1.3318 0.3727 1.4028 0.9517 1.3815 0.9845 1.3675 0.9781 0.9757 0.9489 0.9241 0.9416 0.4382 1.3572 1.9454 1.0911 0.8858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 15 6 29 7 8 7 25 7 26 8 9 8 27 8 28 9 10 9 14 10 11 10 24 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 30 30 31 31 32 31 33 33 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.014793 -0.056169 -0.076783 -0.100737 -0.033156 -0.021978 -0.108177 0.037328 0.056972 -0.063818 -0.282531 0.030060 -0.018292 -0.010099 -0.024936 0.179891 0.057092 0.003782 0.016809 0.035115 -0.022327 -0.020161 -0.014636 -0.013837 0.332494 0.008883 0.091706 -0.009452 0.083780 -0.480114 -0.434713 0.283031 -0.355768 -0.282572 0.202358 0.046437 -0.009425 -0.011268</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="106">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="106">42.83 46.36 62.17 70.97 75.04 75.79 79.08 100.55 110.66 114.47 115.97 128.59 135.22 149.59 175.98 187.87 196.29 234.01 249.02 279.77 319.02 339.02 367.22 406.41 446.37 461.50 475.18 498.85 518.00 534.46 558.77 600.23 606.75 640.90 655.27 671.05 724.99 726.48 749.05 753.97 763.14 775.98 793.27 849.57 851.99 866.91 914.61 938.01 955.73 972.69 978.07 990.79 991.59 994.39 998.22 1017.69 1037.72 1062.51 1064.04 1098.86 1101.80 1117.99 1120.27 1147.27 1151.42 1158.88 1194.39 1206.51 1212.03 1222.78 1254.08 1269.93 1285.02 1290.43 1335.23 1349.75 1365.06 1370.30 1379.77 1428.70 1439.88 1457.37 1459.74 1483.86 1487.76 1625.83 1633.26 1645.56 1647.32 1811.14 2464.42 2497.96 2533.04 3092.72 3121.67 3158.81 3206.83 3222.55 3225.74 3229.75 3239.19 3242.96 3253.28 3257.15 3268.05 3613.98</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="106">0.001675 0.004486 0.001073 0.002224 0.001121 0.001900 0.000953 0.000565 0.000793 0.008175 0.002157 0.004158 0.004095 0.001187 0.000197 0.001039 0.002042 0.002105 0.000088 0.001698 0.002242 0.000279 0.000429 0.000395 0.000018 0.001090 0.001043 0.000438 0.002465 0.000683 0.000687 0.000789 0.000648 0.000607 0.000579 0.000146 0.003687 0.002039 0.003992 0.014221 0.000667 0.000170 0.000218 0.006042 0.000096 0.000555 0.000100 0.000013 0.000236 0.000132 0.000003 0.005273 0.011938 0.001540 0.000267 0.000939 0.001689 0.000214 0.000652 0.000548 0.000251 0.000542 0.000252 0.000004 0.000199 0.000180 0.000192 0.000648 0.000886 0.000140 0.001156 0.000124 0.014193 0.002695 0.000260 0.000094 0.008598 0.001484 0.002527 0.000387 0.000034 0.000131 0.000577 0.000911 0.000692 0.000121 0.000871 0.000212 0.000306 0.012959 0.002462 0.001123 0.000366 0.000480 0.000624 0.000130 0.000123 0.000130 0.000066 0.000109 0.000409 0.000433 0.000662 0.000897 0.000325 0.003986</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="106">0.023162 -0.033726 -0.000970 0.001117 0.042320 0.051897 0.021630 -0.011830 0.021562 -0.020684 0.030267 0.029661 -0.007929 -0.031730 -0.007131 0.041634 -0.002441 -0.012661 0.022656 -0.004126 -0.020572 0.016207 -0.001920 -0.017295 -0.001844 -0.026392 -0.009630 -0.079527 0.036039 -0.023487 -0.038189 0.021565 -0.015290 -0.039283 0.029970 0.041430 -0.061266 -0.008036 0.016643 -0.016439 0.008786 -0.028975 0.011564 -0.007614 0.002359 -0.027021 -0.014817 0.009426 -0.019827 -0.017157 0.036801 -0.044934 -0.001923 -0.009042 -0.007773 0.005039 -0.001569 -0.031423 0.006462 0.025864 -0.029613 -0.021301 0.030180 0.001129 -0.016606 -0.001494 -0.020686 -0.000734 -0.000986 0.011152 -0.003533 -0.016077 -0.002540 0.003351 0.000236 -0.012475 -0.024542 0.018226 -0.012313 -0.015393 0.025584 0.016055 -0.010161 0.008764 -0.034887 -0.017731 0.030561 -0.014445 0.017655 0.012761 0.015116 -0.008716 -0.019562 -0.001265 -0.004182 -0.027753 -0.006396 0.024627 0.000548 0.002758 -0.021154 -0.012324 0.022166 -0.006575 0.006684 0.002741 0.004292 -0.010964 0.007236 -0.058305 0.015342 0.026537 0.011230 -0.034766 0.046281 -0.028558 -0.032162 -0.084007 0.060567 0.059125 0.013719 -0.014129 -0.016718 -0.001771 -0.000083 0.012899 -0.006930 0.007923 0.010376 -0.064658 0.020012 0.038223 0.003943 -0.005027 -0.007403 -0.017185 0.004033 0.015592 0.001168 0.002954 -0.009497 0.001119 -0.001436 0.003097 -0.013546 -0.005443 0.004799 0.000775 0.010663 -0.004232 0.000244 0.001248 -0.001288 0.007278 0.059334 0.041220 0.063111 0.079893 -0.039651 0.019286 0.030135 -0.016124 0.004660 -0.011345 -0.010781 0.019238 0.012935 -0.020042 0.024225 -0.027475 0.018634 -0.000050 -0.010379 0.010296 0.004266 0.004345 -0.024789 -0.021060 -0.009642 -0.003345 0.008434 -0.011513 0.006844 -0.001040 0.019458 0.012755 0.009674 -0.011050 -0.006046 -0.000775 0.001615 -0.000613 0.008452 0.011258 0.000898 -0.013405 -0.000163 -0.000639 0.006425 0.005592 -0.010934 0.014332 0.020667 0.003919 0.028574 0.007374 -0.003858 -0.011679 0.001061 -0.001582 -0.019221 -0.020285 -0.019361 0.008210 -0.000715 -0.007519 0.058769 0.074441 -0.072097 -0.000637 0.024374 -0.045830 0.001022 0.013567 -0.008671 0.001546 0.009347 -0.001988 -0.031544 -0.086436 -0.011494 -0.001547 -0.037835 -0.007081 -0.014259 -0.046460 -0.012859 0.012973 -0.008386 -0.012194 0.001832 0.004718 -0.002833 0.008388 -0.000117 0.007773 0.020523 0.001237 0.012416 0.006336 0.007565 0.028521 -0.022915 0.012273 0.004033 -0.006194 -0.006200 -0.006631 -0.029079 0.001953 -0.004689 0.010781 0.003821 -0.009010 0.008928 -0.005035 0.014166 0.013324 0.030278 0.108925 0.008318 -0.044792 0.019660 0.021968 0.023290 0.009895 -0.015478 -0.003717 0.010621 -0.017719 -0.012874 0.000208 0.008966 0.004210 0.022933 0.007885 0.006740 0.004725 0.006845 0.004177 0.007642 0.007223 0.003937 0.007866 0.004794 0.003406 0.005606 0.001247 -0.006011 -0.008423 0.015929 0.008084 0.009482 -0.008733 -0.011025 -0.015338 0.010007 0.014260 -0.018946 -0.026082 0.014568 0.002064 -0.000288 0.010453 -0.014701 0.004713 0.029662 0.055530</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="107">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="107">28.64 41.75 56.34 61.29 69.32 74.09 75.50 85.95 94.99 102.33 121.75 127.56 130.90 142.72 164.37 185.49 200.05 223.69 258.69 272.44 322.77 341.38 354.67 383.48 412.13 474.51 485.41 492.21 522.74 538.97 547.58 564.86 605.61 619.22 653.97 666.75 679.33 736.54 751.62 757.21 763.43 773.98 790.27 803.53 848.63 875.70 889.38 927.06 957.47 975.82 990.90 997.29 1002.27 1009.10 1016.36 1029.97 1035.96 1054.37 1071.73 1074.30 1104.61 1113.95 1121.07 1132.72 1160.99 1164.94 1172.50 1211.70 1221.70 1231.33 1241.43 1266.81 1284.47 1287.93 1313.00 1355.05 1365.81 1381.71 1397.38 1420.72 1444.93 1456.75 1469.61 1473.92 1501.69 1505.87 1641.82 1644.21 1658.49 1661.89 1864.39 2438.90 2462.97 2494.81 3046.11 3084.97 3109.44 3151.38 3168.60 3173.93 3174.10 3185.32 3188.72 3194.06 3205.55 3206.45 3657.48</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="107">0.009116 0.002030 0.001393 0.000513 0.001376 0.004719 0.001073 0.002258 0.006140 0.003731 0.000636 0.000249 0.005459 0.001931 0.006101 0.000361 0.000365 0.002273 0.001965 0.000462 0.002384 0.001155 0.000348 0.000986 0.001107 0.000670 0.001951 0.000186 0.002043 0.000330 0.000919 0.001011 0.000769 0.000467 0.001584 0.000387 0.000130 0.018895 0.002963 0.001739 0.002665 0.000238 0.000344 0.000452 0.008547 0.000135 0.000283 0.000065 0.000023 0.000143 0.000947 0.000142 0.011084 0.001614 0.000032 0.004976 0.002173 0.001213 0.000418 0.000427 0.000434 0.000475 0.000586 0.000269 0.000004 0.000212 0.000115 0.000206 0.000230 0.001014 0.000306 0.003243 0.000056 0.014632 0.001383 0.000082 0.000016 0.000223 0.000642 0.009503 0.001747 0.001617 0.000278 0.000490 0.000614 0.000613 0.000124 0.000539 0.000385 0.000517 0.011826 0.002543 0.001212 0.000389 0.000536 0.000544 0.000205 0.000220 0.000131 0.000036 0.000110 0.000240 0.000514 0.000316 0.000951 0.000943 0.004299</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="107">-0.014580 0.079563 0.050730 -0.014715 0.003251 -0.042455 -0.002837 0.005443 -0.036815 0.012147 0.004179 0.018646 0.036460 -0.005616 0.003864 0.028853 -0.043357 -0.044797 -0.023749 -0.013104 0.018361 -0.034019 0.027348 -0.018784 -0.056134 0.039190 0.038123 -0.040753 0.028310 0.035620 -0.005092 -0.006053 0.023942 -0.014316 0.002060 0.006345 0.054836 -0.033858 -0.036139 -0.021150 0.014477 -0.035688 -0.077799 0.006736 0.001733 -0.017946 -0.006210 0.000305 0.009982 0.002941 0.016030 -0.023881 -0.009522 0.040150 0.042746 0.003781 0.011104 -0.005643 -0.001247 0.020710 0.035642 0.009202 -0.032085 -0.008660 0.031932 0.007778 -0.007460 0.010756 0.013303 0.029159 -0.003126 -0.011244 -0.017644 0.011347 0.025833 -0.011429 -0.017587 0.015176 0.023435 0.017703 -0.032993 0.008172 0.001704 -0.010805 0.028045 0.017166 -0.031012 0.004848 -0.013786 -0.010798 0.025224 -0.016005 0.005132 0.018904 -0.011252 -0.022965 0.003936 0.013702 0.023789 0.004519 -0.020848 0.003523 -0.010527 0.028336 0.025883 0.017325 -0.005026 0.007828 -0.001089 0.004227 0.010552 0.093948 -0.065947 -0.075626 -0.013446 -0.040412 0.033898 -0.007910 0.040203 -0.007770 0.032231 -0.032944 -0.023257 0.006040 0.012269 -0.007144 -0.002961 0.002711 0.018107 -0.012960 0.011046 0.012726 0.071395 -0.029733 -0.050658 0.006141 -0.006073 -0.007747 0.010674 -0.004434 -0.012236 -0.001316 -0.003488 0.007114 0.001234 -0.001173 0.004472 0.010515 0.004563 -0.003345 -0.005911 -0.029981 0.003574 -0.005904 -0.009633 0.003748 0.060677 0.075756 -0.040778 -0.021153 -0.027914 0.019682 -0.005334 -0.001754 0.000627 0.018065 -0.040668 -0.054735 -0.021566 -0.041103 -0.004238 -0.020727 0.020599 -0.018943 0.003290 0.009851 -0.017619 0.002157 0.001824 -0.020462 0.019274 -0.005959 0.005215 0.018062 0.007536 -0.009576 0.000936 -0.020658 -0.012584 -0.009341 0.011613 0.006812 0.000748 -0.001802 0.000761 0.009752 0.010788 -0.000310 0.010707 -0.000343 -0.000641 0.005366 0.006945 -0.011349 -0.002288 -0.013529 -0.006477 -0.028555 -0.006429 0.012559 -0.017069 0.001541 0.003544 0.039828 0.040553 0.003542 0.002251 -0.007080 -0.000655 0.053404 0.060905 -0.089834 0.035893 0.009671 -0.001005 -0.005243 0.005083 -0.005397 0.001638 -0.003176 0.001718 0.014095 0.002957 -0.003941 0.006722 0.023436 -0.006870 -0.023102 -0.093311 -0.016207 -0.007713 0.035308 0.021006 -0.002105 0.036923 0.015793 -0.014264 0.005451 -0.006727 -0.016075 -0.007403 -0.013300 0.019249 -0.012063 -0.009883 0.015187 -0.002240 0.019435 0.008687 0.005571 0.004129 -0.022947 0.001488 -0.003121 0.019355 0.001085 -0.002971 -0.001927 0.003025 -0.022446 0.025859 0.021300 0.103459 -0.005998 0.046248 -0.019188 -0.024367 -0.022553 -0.010486 0.015999 0.002959 -0.011138 -0.019553 -0.012363 0.001127 0.007863 0.002287 0.021841 0.007202 0.009934 0.007347 0.006651 0.006012 0.011807 -0.008153 -0.003599 -0.007182 -0.000982 0.003173 0.005020 0.003532 0.004326 0.008901 0.010145 0.007566 0.008921 -0.006917 -0.012616 -0.017532 -0.016404 -0.006507 -0.002180 0.025263 -0.017261 0.003831 0.012948 0.011617 -0.025314 0.006164 0.028931 0.058515</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="1.677145"
                        y3="0.658432"
                        z3="1.909073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.74625"
                        y3="2.01356"
                        z3="1.181756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.411348"
                        y3="1.97091"
                        z3="-0.285595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.172684"
                        y3="1.436994"
                        z3="-0.728193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.136236"
                        y3="1.504474"
                        z3="-2.1002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.768038"
                        y3="2.023349"
                        z3="-3.028358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.991676"
                        y3="2.514092"
                        z3="-2.581794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.301387"
                        y3="2.499931"
                        z3="-1.219583"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-0.957721"
                        y3="-2.658478"
                        z3="0.497113"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.97577"
                        y3="-2.719649"
                        z3="1.478941"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.541552"
                        y3="-2.423075"
                        z3="-1.596511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.011698"
                        y3="-3.493728"
                        z3="1.118488"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.483302"
                        y3="-3.604783"
                        z3="-0.421463"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.25886"
                        y3="2.905382"
                        z3="-0.877785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.209504"
                        y3="-0.332469"
                        z3="2.022835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.26871"
                        y3="-2.009486"
                        z3="0.518633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.92013"
                        y3="-3.038764"
                        z3="-1.318657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.741516"
                        y3="1.655289"
                        z3="0.191987"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.192686"
                        y3="0.752585"
                        z3="2.877405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.631604"
                        y3="0.415828"
                        z3="2.142809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.759504"
                        y3="2.433052"
                        z3="1.294917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.035023"
                        y3="2.693663"
                        z3="1.682273"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-2.922423"
                        y3="-0.46443"
                        z3="-0.835038"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-1.392032"
                        y3="2.319675"
                        z3="1.129246"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.499821"
                        y3="1.74381"
                        z3="2.276452"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.030115"
                        y3="2.120297"
                        z3="3.334572"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-2.205588"
                        y3="0.571615"
                        z3="2.267373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.553462"
                        y3="0.443126"
                        z3="1.365278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.114616"
                        y3="1.142444"
                        z3="-2.43153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.713281"
                        y3="2.922057"
                        z3="-3.296172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.51633"
                        y3="2.049171"
                        z3="-4.092322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4662,-2.3112,-.6391;2.1226,-1.9609,-.792;1.5128,-1.0309,.0599;2.278,-.4368,1.0787;3.6213,-.8014,1.2268;4.2187,-1.7359,.3819;-.4222,-.603,-.2245;1.6771,.6584,1.9091;1.7463,2.0136,1.1818;1.4113,1.9709,-.2856;.1727,1.437,-.7282;-.1362,1.5045,-2.1002;.768,2.0233,-3.0284;1.9917,2.5141,-2.5818;2.3014,2.4999,-1.2196;-.9577,-2.6585,.4971;-1.9758,-2.7196,1.4789;1.5416,-2.4231,-1.5965;.0117,-3.4937,1.1185;-1.4833,-3.6048,-.4215;3.2589,2.9054,-.8778;4.2095,-.3325,2.0228;5.2687,-2.0095,.5186;3.9201,-3.0388,-1.3187;-.7415,1.6553,.192;2.1927,.7526,2.8774;.6316,.4158,2.1428;2.7595,2.4331,1.2949;1.035,2.6937,1.6823;-2.9224,-.4644,-.835;-1.392,2.3197,1.1292;-1.4998,1.7438,2.2765;-1.0301,2.1203,3.3346;-2.2056,.5716,2.2674;-2.5535,.4431,1.3653;-1.1146,1.1424,-2.4315;2.7133,2.9221,-3.2962;.5163,2.0492,-4.0923;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</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">-3848.67727874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2611.73020780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6460.40748654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10606.70962800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4146.30214146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7605.80847656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.13119782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02436595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000009033645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000009033645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000018067291</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.910133531431</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.526988249283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.437121780715</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058187680</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">462.57</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43359931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43265510</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">0.03438481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01665625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07208151</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43265510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07208151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.50473660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23072981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059053134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059664580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059873358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060158043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060151262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060141136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060154769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060145931</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">462.57</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43711718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43617297</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">0.03518212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01658829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07281086</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060149945</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="418">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="418">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 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="418"
                            units="nonsi:electronvolt">-13143.4555 -2099.3371 -1699.2601 -1530.2458 -1530.2153 -1530.2112 -519.1125 -517.7221 -517.1848 -277.8939 -275.9508 -275.8437 -275.8157 -275.8078 -275.7725 -275.7524 -275.6983 -275.6851 -275.6804 -275.6542 -275.6259 -275.3247 -275.3212 -275.0873 -233.7758 -178.4472 -174.1662 -174.0469 -174.0304 -127.8318 -127.8220 -127.7769 -92.6049 -67.6683 -67.6392 -67.6267 -67.5294 -67.5280 -56.5908 -56.5566 -55.7326 -26.1704 -23.2435 -22.5699 -21.0202 -20.7602 -19.1971 -18.0353 -17.7331 -17.6067 -16.7118 -16.4786 -16.0637 -14.8015 -13.9304 -13.7655 -13.4047 -12.7445 -12.2893 -11.4927 -11.1729 -10.5525 -10.3718 -9.8619 -9.6825 -9.3873 -9.2325 -9.0710 -9.0391 -8.8377 -8.6881 -8.5545 -8.3465 -8.2695 -8.0691 -8.0139 -7.7172 -7.2669 -7.2061 -7.0446 -6.8512 -6.6771 -6.2901 -6.1543 -6.0813 -5.8243 -5.2012 -4.9229 -4.7153 -4.5969 -4.2594 -4.1667 -4.0583 -4.0289 -3.9279 -3.7302 -3.5271 -3.4801 -3.2047 -2.8189 1.2684 2.6247 2.7734 2.8353 3.0850 3.3746 3.5151 3.8878 4.4356 4.6203 4.7277 5.2499 5.3684 5.7365 5.8929 6.1062 6.1884 6.3941 6.8260 6.9920 7.0798 7.2005 7.4439 7.5205 7.9802 8.0861 8.2453 8.5960 8.8015 9.3549 9.6433 10.1295 10.2817 10.5438 10.8170 10.9564 11.1024 11.2110 11.4921 11.6272 11.8937 12.0472 12.1715 12.3648 12.7009 13.0785 13.3471 13.4419 13.7566 13.9850 14.1926 14.2923 14.7022 14.8821 15.0856 15.1678 15.3177 15.4417 15.6400 15.7643 15.9558 16.0193 16.1653 16.4072 16.5578 16.8423 17.0863 17.2433 17.3773 17.5140 17.7262 17.9018 18.1811 18.3106 18.5378 18.6422 18.7172 18.9964 19.3549 19.4902 19.5314 19.6955 19.9908 20.1694 20.3550 20.4464 20.5487 20.7369 20.8105 20.8667 21.0328 21.1231 21.3047 21.4668 21.5907 21.7811 21.8576 21.9522 22.2901 22.4856 22.5277 22.6217 22.7661 23.0162 23.0606 23.1532 23.2721 23.3799 23.6628 23.7693 23.8219 24.0328 24.3407 24.5201 24.7185 25.0757 25.2662 25.7694 25.9415 26.0579 26.5105 26.6527 26.9389 27.0567 27.3077 28.0753 28.2686 28.5002 28.9888 29.2582 29.4724 29.5882 29.7550 30.3364 30.5460 30.9455 31.5940 31.7715 32.1418 32.5637 32.8014 33.1125 33.5247 33.8055 34.2773 34.7831 34.9821 35.3165 35.8283 36.1673 36.4150 36.5503 36.7787 37.3834 37.5671 37.6487 37.7443 38.1872 38.4099 38.7898 39.0301 39.1642 39.5810 39.8785 40.6006 40.8622 41.7674 42.1435 42.5570 43.4175 43.5778 43.6848 44.1914 44.9334 45.2638 45.3458 46.1065 46.8065 47.3672 47.6265 48.1513 48.3433 48.5266 48.7452 48.9072 49.0120 49.2153 49.3831 49.6252 49.8355 50.0864 50.2189 50.5943 50.6270 50.7953 50.9325 51.0774 51.2892 51.7015 51.7684 51.9864 52.1716 52.3680 52.4333 52.5851 53.1594 53.2837 53.4812 53.8166 54.2715 54.9305 55.2696 55.4589 55.8200 55.9640 56.0183 56.1731 56.3536 56.5545 56.8741 57.1084 57.3811 57.7877 58.0114 58.4711 58.7125 59.4912 59.6634 59.9954 60.4574 60.8090 61.2112 61.3962 61.7897 61.9919 62.1956 62.3849 62.9442 63.2981 63.5021 63.8432 64.1169 64.5249 65.3040 65.5582 65.8220 65.9319 66.1976 66.2694 66.5507 66.6396 66.7349 67.7045 68.3399 68.4007 68.6946 68.9188 69.1857 69.3259 69.8153 70.1209 70.5793 71.0530 71.1756 72.3238 72.8366 73.3147 73.8145 74.0585 74.4140 75.0275 75.0730 75.3438 75.6975 76.0651 76.4453 77.0636 77.3545 77.6680 77.8467 78.4213 79.5171 80.1477 80.2241 81.0432 81.2492 81.3215 81.6622 81.8421 82.5704 83.6393 83.8229 84.0911 84.9496 85.3161 86.5170 86.9212 87.3086 87.4609 87.9465 90.7987 90.9266 91.0616 93.3314 94.2725 98.5608 98.8821 99.5219 100.1444 100.6137 101.2622 101.5624 101.9192 104.0809 105.9396 108.0310 110.2086 1407.5000</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.015761 -0.049830 -0.093630 -0.090513 -0.036571 -0.023916 -0.172700 0.031705 0.067788 -0.068112 -0.278303 0.036731 -0.021296 -0.009779 -0.025824 0.194144 0.060388 0.004903 0.021732 0.034161 -0.020861 -0.019756 -0.014019 -0.013558 0.336158 0.009209 0.095660 -0.012738 0.086198 -0.442006 -0.431172 0.261668 -0.358105 -0.271370 0.198461 0.049325 -0.008267 -0.010141</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.054183 -0.042606 -0.017855 -0.022625 -0.041184 -0.063810 -0.810374 -0.018418 -0.024545 0.025510 -0.073453 0.020075 -0.058799 -0.026765 -0.049039 0.650400 -0.015852 0.035359 -0.041234 -0.032777 0.020341 0.021043 0.019153 0.019643 0.110686 0.029180 0.056230 0.017247 0.056309 -0.202343 -0.266018 0.024431 -0.288691 -0.093226 0.051148 0.043489 0.021777 0.021779</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0158 6.0498 6.0936 6.0905 6.0366 6.0239 18.1727 5.9683 5.9322 6.0681 6.2783 5.9633 6.0213 6.0098 6.0258 14.8059 0.9396 0.9951 0.9783 0.9658 1.0209 1.0198 1.0140 1.0136 0.6638 0.9908 0.9043 1.0127 0.9138 35.4420 8.4312 5.7383 8.3581 8.2714 0.8015 0.9507 1.0083 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 35.0000 8.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0158 -0.0498 -0.0936 -0.0905 -0.0366 -0.0239 -0.1727 0.0317 0.0678 -0.0681 -0.2783 0.0367 -0.0213 -0.0098 -0.0258 0.1941 0.0604 0.0049 0.0217 0.0342 -0.0209 -0.0198 -0.0140 -0.0136 0.3362 0.0092 0.0957 -0.0127 0.0862 -0.4420 -0.4312 0.2617 -0.3581 -0.2714 0.1985 0.0493 -0.0083 -0.0101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8076 3.8783 3.8733 4.0047 3.8543 3.8090 3.1420 3.9812 3.9679 4.0441 3.6920 3.8703 3.8352 3.8283 3.8902 3.7858 0.9708 0.9782 0.9676 0.9647 0.9894 0.9883 0.9783 0.9782 0.9168 0.9834 1.0040 0.9852 1.0249 0.9689 2.0013 4.5002 2.1173 2.1565 1.0454 1.0014 0.9778 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8076 3.8783 3.8733 4.0047 3.8543 3.8090 3.1420 3.9812 3.9679 4.0441 3.6920 3.8703 3.8352 3.8283 3.8902 3.7858 0.9708 0.9782 0.9676 0.9647 0.9894 0.9883 0.9783 0.9782 0.9168 0.9834 1.0040 0.9852 1.0249 0.9689 2.0013 4.5002 2.1173 2.1565 1.0454 1.0014 0.9778 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.3701 1.3819 0.9812 1.3851 0.9813 1.4053 0.7683 0.1291 1.4017 1.0469 1.3735 0.9796 0.9835 0.4659 0.7579 0.5996 0.1043 1.0839 0.9204 0.9011 1.0578 0.9240 0.8917 1.3169 1.4510 1.3244 0.3949 1.3919 0.9526 1.3882 0.9835 1.3628 0.9774 0.9741 0.9434 0.9217 0.9364 0.4132 0.1006 1.3909 1.9254 1.0964 0.8888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 15 6 29 6 33 7 8 7 25 7 26 8 9 8 27 8 28 9 10 9 14 10 11 10 24 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 30 29 34 30 31 31 32 31 33 33 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795318394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.87874 -66.08723 1.79150 45.77001 -48.41289 -2.64288 22.15473 -24.02733 -1.87260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.40841</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">462.57</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-3848.74079532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28142872</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01941804</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">-3848.43711601</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02225058</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28142872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30367930</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43711601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43617181</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">0.03518652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01658806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07281502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
