<?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="3.470503"
                        y3="-2.313792"
                        z3="-0.640817"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.126062"
                        y3="-1.969683"
                        z3="-0.793739"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.51444"
                        y3="-1.043117"
                        z3="0.058593"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.272456"
                        y3="-0.438307"
                        z3="1.07675"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.617591"
                        y3="-0.800419"
                        z3="1.224446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.218215"
                        y3="-1.734965"
                        z3="0.381666"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.416253"
                        y3="-0.623948"
                        z3="-0.249932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.669402"
                        y3="0.658886"
                        z3="1.904622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.739206"
                        y3="2.02079"
                        z3="1.183232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.417858"
                        y3="1.985226"
                        z3="-0.284457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.169771"
                        y3="1.493164"
                        z3="-0.738878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.139104"
                        y3="1.513751"
                        z3="-2.108166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.778426"
                        y3="2.00555"
                        z3="-3.037094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.998532"
                        y3="2.501252"
                        z3="-2.586188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315238"
                        y3="2.486405"
                        z3="-1.224371"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-0.95635"
                        y3="-2.653231"
                        z3="0.501114"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.9755"
                        y3="-2.706797"
                        z3="1.480461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.544829"
                        y3="-2.431338"
                        z3="-1.598185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.016349"
                        y3="-3.486092"
                        z3="1.119221"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.477142"
                        y3="-3.592489"
                        z3="-0.425862"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.272149"
                        y3="2.8943"
                        z3="-0.885399"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.20511"
                        y3="-0.330178"
                        z3="2.020298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.268313"
                        y3="-2.006835"
                        z3="0.520595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.9266"
                        y3="-3.039849"
                        z3="-1.320135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.672933"
                        y3="1.559929"
                        z3="0.059309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.186704"
                        y3="0.753435"
                        z3="2.872041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.622883"
                        y3="0.425359"
                        z3="2.145438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.751735"
                        y3="2.440776"
                        z3="1.30255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.016855"
                        y3="2.689528"
                        z3="1.683894"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-2.906324"
                        y3="-0.49243"
                        z3="-0.863688"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-1.470711"
                        y3="2.369009"
                        z3="1.192548"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.509974"
                        y3="1.766444"
                        z3="2.304043"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-0.997617"
                        y3="2.084447"
                        z3="3.370765"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-2.194165"
                        y3="0.555729"
                        z3="2.282166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.560753"
                        y3="0.469627"
                        z3="1.38578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.127081"
                        y3="1.167183"
                        z3="-2.424507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.714194"
                        y3="2.920425"
                        z3="-3.299749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.526286"
                        y3="2.035524"
                        z3="-4.100233"/>
               </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="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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4705,-2.3138,-.6408;2.1261,-1.9697,-.7937;1.5144,-1.0431,.0586;2.2725,-.4383,1.0768;3.6176,-.8004,1.2244;4.2182,-1.735,.3817;-.4163,-.6239,-.2499;1.6694,.6589,1.9046;1.7392,2.0208,1.1832;1.4179,1.9852,-.2845;.1698,1.4932,-.7389;-.1391,1.5138,-2.1082;.7784,2.0055,-3.0371;1.9985,2.5013,-2.5862;2.3152,2.4864,-1.2244;-.9564,-2.6532,.5011;-1.9755,-2.7068,1.4805;1.5448,-2.4313,-1.5982;.0163,-3.4861,1.1192;-1.4771,-3.5925,-.4259;3.2721,2.8943,-.8854;4.2051,-.3302,2.0203;5.2683,-2.0068,.5206;3.9266,-3.0398,-1.3201;-.6729,1.5599,.0593;2.1867,.7534,2.872;.6229,.4254,2.1454;2.7517,2.4408,1.3026;1.0169,2.6895,1.6839;-2.9063,-.4924,-.8637;-1.4707,2.369,1.1925;-1.51,1.7664,2.304;-.9976,2.0844,3.3708;-2.1942,.5557,2.2822;-2.5608,.4696,1.3858;-1.1271,1.1672,-2.4245;2.7142,2.9204,-3.2997;.5263,2.0355,-4.1002;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-minim_PROD_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">2657.8760394218 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">2.378e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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-minim_PROD_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">2713.1073709168 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">2.299e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 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">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"
                              x3="3.47279"
                              y3="-2.29019"
                              z3="-0.6101"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.129677"
                              y3="-1.955279"
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                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </bondArray>
                     <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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <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="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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.490129"
                              y3="-2.141269"
                              z3="-0.740979"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.138005"
                              y3="-1.824875"
                              z3="-0.890248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.499983"
                              y3="-0.941566"
                              z3="-0.011965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.236614"
                              y3="-0.364847"
                              z3="1.039283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.589809"
                              y3="-0.696784"
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                        <atom elementType="C"
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                              x3="4.218831"
                              y3="-1.581558"
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                              x3="-0.436866"
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                              z3="-0.31823"/>
                        <atom elementType="C"
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                              x3="1.607432"
                              y3="0.690227"
                              z3="1.900327"/>
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                              id="a9"
                              x3="1.671498"
                              y3="2.073412"
                              z3="1.212547"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.392879"
                              y3="2.004954"
                              z3="-0.260628"/>
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                              x3="0.096363"
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                              z3="-0.707005"/>
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                              x3="-0.176933"
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                              z3="-3.017325"/>
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                              z3="-1.20622"/>
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                              y3="-2.537027"
                              z3="0.469895"/>
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                              x3="-1.962866"
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                              z3="-0.872392"/>
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                              id="a22"
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                              y3="-0.239654"
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                              id="a23"
                              x3="5.27551"
                              y3="-1.829118"
                              z3="0.43978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.96956"
                              y3="-2.83086"
                              z3="-1.441977"/>
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                              id="a25"
                              x3="-0.692944"
                              y3="1.685477"
                              z3="0.084123"/>
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                              id="a26"
                              x3="2.099552"
                              y3="0.759356"
                              z3="2.882073"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.560457"
                              y3="0.437912"
                              z3="2.116526"/>
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                              id="a28"
                              x3="2.674539"
                              y3="2.505919"
                              z3="1.362468"/>
                        <atom elementType="H"
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                              x3="0.920382"
                              y3="2.71926"
                              z3="1.698287"/>
                        <atom elementType="Br"
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                              x3="-2.909393"
                              y3="-0.450755"
                              z3="-0.981082"/>
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                              id="a31"
                              x3="-1.576791"
                              y3="2.400532"
                              z3="1.488663"/>
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                              id="a32"
                              x3="-1.512414"
                              y3="1.626496"
                              z3="2.479801"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.906997"
                              y3="1.752216"
                              z3="3.541149"/>
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                              id="a34"
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                              y3="0.418665"
                              z3="2.320014"/>
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                              x3="-2.625711"
                              y3="0.480841"
                              z3="1.447304"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.19785"
                              y3="1.354855"
                              z3="-2.403162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.919578"
                              y3="2.279335"
                              z3="-3.296788"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.6286"
                              y3="1.714365"
                              z3="-4.086854"/>
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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="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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.231411"
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                              z3="1.536083"/>
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                              y3="1.381691"
                              z3="-2.393197"/>
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                              id="a37"
                              x3="2.939384"
                              y3="2.167488"
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                              id="a38"
                              x3="0.64091"
                              y3="1.638659"
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                        <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="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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="3.484716"
                              y3="-2.085787"
                              z3="-0.798246"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.133426"
                              y3="-1.761969"
                              z3="-0.941749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.499844"
                              y3="-0.896996"
                              z3="-0.044705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.233622"
                              y3="-0.345641"
                              z3="1.022686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.585207"
                              y3="-0.686379"
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                        <atom elementType="C"
                              id="a6"
                              x3="4.212713"
                              y3="-1.553099"
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                              x3="-0.434532"
                              y3="-0.465038"
                              z3="-0.367831"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.605002"
                              y3="0.693787"
                              z3="1.903129"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.649274"
                              y3="2.095818"
                              z3="1.239649"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.382486"
                              y3="2.026136"
                              z3="-0.235551"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.068212"
                              y3="1.74895"
                              z3="-0.68773"/>
                        <atom elementType="C"
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                              x3="-0.188732"
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                              z3="-2.058248"/>
                        <atom elementType="C"
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                              x3="0.855156"
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                              z3="-2.985975"/>
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                              x3="2.138795"
                              y3="1.977927"
                              z3="-2.539161"/>
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                              x3="2.399822"
                              y3="2.15062"
                              z3="-1.174923"/>
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                              y3="-2.440364"
                              z3="0.513186"/>
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                              y3="-2.408683"
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                              x3="1.568595"
                              y3="-2.190669"
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                              z3="-0.837056"/>
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                              x3="4.154553"
                              y3="-0.250128"
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                        <atom elementType="H"
                              id="a23"
                              x3="5.26826"
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                              z3="0.392371"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.962226"
                              y3="-2.760878"
                              z3="-1.514579"/>
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                              id="a25"
                              x3="-0.721576"
                              y3="1.790542"
                              z3="0.087921"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.102718"
                              y3="0.747773"
                              z3="2.883188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.557479"
                              y3="0.441397"
                              z3="2.124564"/>
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                              id="a28"
                              x3="2.647277"
                              y3="2.53596"
                              z3="1.397745"/>
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                              x3="0.886541"
                              y3="2.719519"
                              z3="1.733875"/>
                        <atom elementType="Br"
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                              x3="-2.894165"
                              y3="-0.432829"
                              z3="-1.080265"/>
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                              id="a31"
                              x3="-1.682164"
                              y3="2.401929"
                              z3="1.578536"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.536037"
                              y3="1.547426"
                              z3="2.483214"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.896069"
                              y3="1.598622"
                              z3="3.53284"/>
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                              id="a34"
                              x3="-2.131247"
                              y3="0.297251"
                              z3="2.214388"/>
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                              id="a35"
                              x3="-2.604742"
                              y3="0.414059"
                              z3="1.374698"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.215419"
                              y3="1.406502"
                              z3="-2.383856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.958977"
                              y3="2.060141"
                              z3="-3.258358"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.655566"
                              y3="1.559413"
                              z3="-4.052193"/>
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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="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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.510271"
                              y3="-0.886962"
                              z3="-0.065991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.247332"
                              y3="-0.344859"
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                        <atom elementType="C"
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                              x3="3.598129"
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                              x3="-0.42201"
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                              z3="-0.396286"/>
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                              z3="1.898835"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.648659"
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                              z3="-1.125853"/>
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                              y3="2.399846"
                              z3="1.602271"/>
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                              z3="3.522118"/>
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                              z3="2.132736"/>
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                              y3="0.404425"
                              z3="1.298497"/>
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                              x3="-1.219298"
                              y3="1.425167"
                              z3="-2.37097"/>
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                              id="a37"
                              x3="2.971965"
                              y3="1.993437"
                              z3="-3.232786"/>
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                              id="a38"
                              x3="0.667037"
                              y3="1.500351"
                              z3="-4.02922"/>
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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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.053832"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.151911"
                              y3="-1.731383"
                              z3="-1.007881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.523477"
                              y3="-0.878709"
                              z3="-0.093848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.25821"
                              y3="-0.344036"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.61011"
                              y3="-0.686447"
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                        <atom elementType="C"
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                              x3="4.235232"
                              y3="-1.536308"
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                              x3="-0.406795"
                              y3="-0.446321"
                              z3="-0.431656"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="1.638884"
                              y3="2.09209"
                              z3="1.274659"/>
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                              x3="1.37078"
                              y3="2.053389"
                              z3="-0.19968"/>
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                              z3="0.314881"/>
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                              id="a24"
                              x3="3.981735"
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                              z3="-1.603446"/>
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                              x3="-0.754305"
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                              x3="2.147783"
                              y3="0.703897"
                              z3="2.862681"/>
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                              id="a27"
                              x3="0.589349"
                              y3="0.39954"
                              z3="2.126317"/>
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                              y3="2.547817"
                              z3="1.442365"/>
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                              x3="0.869089"
                              y3="2.68229"
                              z3="1.796512"/>
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                              y3="-0.450773"
                              z3="-1.167332"/>
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                              id="a31"
                              x3="-1.78907"
                              y3="2.40009"
                              z3="1.627376"/>
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                              x3="-1.609477"
                              y3="1.475548"
                              z3="2.450994"/>
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                              id="a33"
                              x3="-0.980003"
                              y3="1.444607"
                              z3="3.507767"/>
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                              id="a34"
                              x3="-2.192818"
                              y3="0.241283"
                              z3="2.081502"/>
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                              x3="-2.663116"
                              y3="0.417232"
                              z3="1.251475"/>
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                              id="a36"
                              x3="-1.224157"
                              y3="1.452722"
                              z3="-2.362767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.985365"
                              y3="1.908495"
                              z3="-3.201741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.67669"
                              y3="1.443966"
                              z3="-4.004204"/>
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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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.048772"
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                              y3="2.415682"
                              z3="1.634189"/>
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                              y3="1.478888"
                              z3="2.445319"/>
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                              y3="1.423092"
                              z3="3.491308"/>
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                              y3="0.264717"
                              z3="2.071799"/>
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                              id="a35"
                              x3="-2.721161"
                              y3="0.454858"
                              z3="1.238541"/>
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                              id="a36"
                              x3="-1.222681"
                              y3="1.469316"
                              z3="-2.365746"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.998499"
                              y3="1.881262"
                              z3="-3.172493"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.691616"
                              y3="1.421632"
                              z3="-3.988861"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.033028"
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                              x3="1.549754"
                              y3="-0.883348"
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                              x3="2.270539"
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                              y3="2.41484"
                              z3="1.663066"/>
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                              z3="2.434828"/>
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                              id="a36"
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                              y3="1.499458"
                              z3="-2.357031"/>
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                              id="a37"
                              x3="2.998474"
                              y3="1.818956"
                              z3="-3.153283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.684473"
                              y3="1.391072"
                              z3="-3.970288"/>
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.814343"
                              y3="2.591141"
                              z3="1.854638"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.829409"
                              y3="-0.528355"
                              z3="-1.296054"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.802138"
                              y3="2.432103"
                              z3="1.68647"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.683409"
                              y3="1.434954"
                              z3="2.434709"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.984786"
                              y3="1.252728"
                              z3="3.431946"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.444857"
                              y3="0.316398"
                              z3="2.038242"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.868483"
                              y3="0.578533"
                              z3="1.207413"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.228996"
                              y3="1.520295"
                              z3="-2.357257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.009275"
                              y3="1.769546"
                              z3="-3.131327"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.691808"
                              y3="1.368525"
                              z3="-3.956998"/>
                     </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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.5651,-2.016,-.9678;2.2083,-1.715,-1.1061;1.5564,-.8872,-.1849;2.2696,-.3697,.9157;3.6265,-.6941,1.0429;4.2762,-1.5085,.1166;-.3591,-.4871,-.5827;1.6262,.5972,1.8674;1.6057,2.0472,1.3142;1.349,2.0476,-.1601;.0278,1.8732,-.6327;-.2023,1.6223,-1.9979;.8759,1.5729,-2.8994;2.1642,1.8018,-2.4383;2.3962,2.0377,-1.0783;-.8503,-2.209,.721;-1.899,-1.9091,1.6152;1.6501,-2.1285,-1.9519;.1313,-2.7316,1.6029;-1.2721,-3.4206,.1157;3.4224,2.1601,-.7208;4.1853,-.2869,1.8921;5.3358,-1.7469,.2442;4.0604,-2.6558,-1.7041;-.7892,1.9618,.1085;2.1562,.6037,2.8319;.5905,.3059,2.0979;2.5755,2.532,1.515;.8143,2.5911,1.8546;-2.8294,-.5284,-1.2961;-1.8021,2.4321,1.6865;-1.6834,1.435,2.4347;-.9848,1.2527,3.4319;-2.4449,.3164,2.0382;-2.8685,.5785,1.2074;-1.229,1.5203,-2.3573;3.0093,1.7695,-3.1313;.6918,1.3685,-3.957;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.592922"
                              y3="-2.022731"
                              z3="-0.98661"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.234751"
                              y3="-1.730209"
                              z3="-1.125681"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.574551"
                              y3="-0.90762"
                              z3="-0.206037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.282444"
                              y3="-0.3881"
                              z3="0.898106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.641343"
                              y3="-0.705602"
                              z3="1.026931"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.299032"
                              y3="-1.513021"
                              z3="0.10001"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.334699"
                              y3="-0.521048"
                              z3="-0.628868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.638231"
                              y3="0.57328"
                              z3="1.856636"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.60835"
                              y3="2.030778"
                              z3="1.319568"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.348234"
                              y3="2.042845"
                              z3="-0.153903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029758"
                              y3="1.856224"
                              z3="-0.625854"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.201043"
                              y3="1.612938"
                              z3="-1.992676"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.875561"
                              y3="1.581941"
                              z3="-2.896876"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.162688"
                              y3="1.826312"
                              z3="-2.436836"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.393257"
                              y3="2.054471"
                              z3="-1.074542"/>
                        <atom elementType="P"
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                              x3="-0.859728"
                              y3="-2.155865"
                              z3="0.776116"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.896022"
                              y3="-1.765013"
                              z3="1.652589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.681558"
                              y3="-2.146488"
                              z3="-1.973631"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.116547"
                              y3="-2.640459"
                              z3="1.684935"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.308289"
                              y3="-3.393474"
                              z3="0.248378"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.417922"
                              y3="2.191105"
                              z3="-0.717734"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.195349"
                              y3="-0.296651"
                              z3="1.878346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.360215"
                              y3="-1.743772"
                              z3="0.228716"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.093614"
                              y3="-2.657659"
                              z3="-1.723472"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.789274"
                              y3="1.957757"
                              z3="0.110879"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.170639"
                              y3="0.570781"
                              z3="2.819866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.602904"
                              y3="0.280744"
                              z3="2.089008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.572707"
                              y3="2.523561"
                              z3="1.527017"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.809952"
                              y3="2.560213"
                              z3="1.86423"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.802779"
                              y3="-0.550319"
                              z3="-1.335208"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.773309"
                              y3="2.40897"
                              z3="1.693548"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.716065"
                              y3="1.38828"
                              z3="2.418505"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.005853"
                              y3="1.137538"
                              z3="3.393827"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.56576"
                              y3="0.33798"
                              z3="2.026434"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.963597"
                              y3="0.627217"
                              z3="1.192537"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.227664"
                              y3="1.511318"
                              z3="-2.352569"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.006674"
                              y3="1.811354"
                              z3="-3.131636"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.690679"
                              y3="1.385687"
                              z3="-3.955915"/>
                     </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="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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:3.5929,-2.0227,-.9866;2.2348,-1.7302,-1.1257;1.5746,-.9076,-.206;2.2824,-.3881,.8981;3.6413,-.7056,1.0269;4.299,-1.513,.1;-.3347,-.521,-.6289;1.6382,.5733,1.8566;1.6083,2.0308,1.3196;1.3482,2.0428,-.1539;.0298,1.8562,-.6259;-.201,1.6129,-1.9927;.8756,1.5819,-2.8969;2.1627,1.8263,-2.4368;2.3933,2.0545,-1.0745;-.8597,-2.1559,.7761;-1.896,-1.765,1.6526;1.6816,-2.1465,-1.9736;.1165,-2.6405,1.6849;-1.3083,-3.3935,.2484;3.4179,2.1911,-.7177;4.1953,-.2967,1.8783;5.3602,-1.7438,.2287;4.0936,-2.6577,-1.7235;-.7893,1.9578,.1109;2.1706,.5708,2.8199;.6029,.2807,2.089;2.5727,2.5236,1.527;.81,2.5602,1.8642;-2.8028,-.5503,-1.3352;-1.7733,2.409,1.6935;-1.7161,1.3883,2.4185;-1.0059,1.1375,3.3938;-2.5658,.338,2.0264;-2.9636,.6272,1.1925;-1.2277,1.5113,-2.3526;3.0067,1.8114,-3.1316;.6907,1.3857,-3.9559;/R:/0/N:13,12,14,6,1,11,15,5,2,9,8,10,4,3,30,16,7;32,34,31,33/E:(2,3)(6,7);(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,16.4,17.3;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.620586"
                              y3="-2.018988"
                              z3="-1.011527"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.259977"
                              y3="-1.736923"
                              z3="-1.146922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.592443"
                              y3="-0.921993"
                              z3="-0.226157"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.297893"
                              y3="-0.399645"
                              z3="0.879078"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.659634"
                              y3="-0.707252"
                              z3="1.004957"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.32408"
                              y3="-1.506462"
                              z3="0.075555"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.314139"
                              y3="-0.550562"
                              z3="-0.666512"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.653673"
                              y3="0.555001"
                              z3="1.845117"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.614895"
                              y3="2.018941"
                              z3="1.322171"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.355208"
                              y3="2.03531"
                              z3="-0.151019"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.03824"
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                        <atom elementType="C"
                              id="a12"
                              x3="-0.191024"
                              y3="1.599263"
                              z3="-1.990074"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.885188"
                              y3="1.580769"
                              z3="-2.895384"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.170875"
                              y3="1.834189"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.399232"
                              y3="2.06048"
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                        <atom elementType="P"
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                              x3="-0.866348"
                              y3="-2.088507"
                              z3="0.840331"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.872915"
                              y3="-1.590183"
                              z3="1.703264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.711051"
                              y3="-2.156249"
                              z3="-1.996534"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.112984"
                              y3="-2.543471"
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                        <atom elementType="H"
                              id="a20"
                              x3="-1.367666"
                              y3="-3.338633"
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                              id="a21"
                              x3="3.421926"
                              y3="2.209121"
                              z3="-0.714168"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.209655"
                              y3="-0.29548"
                              z3="1.857562"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.387462"
                              y3="-1.727879"
                              z3="0.202303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.125304"
                              y3="-2.647406"
                              z3="-1.751201"/>
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                              id="a25"
                              x3="-0.780335"
                              y3="1.939702"
                              z3="0.116891"/>
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                              id="a26"
                              x3="2.186436"
                              y3="0.542048"
                              z3="2.808239"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.618328"
                              y3="0.263504"
                              z3="2.080313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.574895"
                              y3="2.517581"
                              z3="1.535506"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.806609"
                              y3="2.535045"
                              z3="1.864974"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.774091"
                              y3="-0.561573"
                              z3="-1.369193"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.729583"
                              y3="2.356692"
                              z3="1.723005"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.767343"
                              y3="1.305712"
                              z3="2.405311"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.057647"
                              y3="0.942086"
                              z3="3.347062"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.737793"
                              y3="0.369818"
                              z3="2.014626"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.109088"
                              y3="0.708322"
                              z3="1.187744"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.217325"
                              y3="1.49809"
                              z3="-2.350721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.014196"
                              y3="1.829207"
                              z3="-3.131077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.700327"
                              y3="1.390606"
                              z3="-3.955542"/>
                     </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="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 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="3.639587"
                              y3="-2.017435"
                              z3="-1.034554"/>
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                              id="a2"
                              x3="2.276305"
                              y3="-1.74159"
                              z3="-1.161046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.607446"
                              y3="-0.930576"
                              z3="-0.238819"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.316813"
                              y3="-0.403532"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.680555"
                              y3="-0.704493"
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                              id="a6"
                              x3="4.346261"
                              y3="-1.501066"
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                              x3="-0.303136"
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                              z3="-0.684895"/>
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                              x3="1.675521"
                              y3="0.547765"
                              z3="1.830858"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.629382"
                              y3="2.017608"
                              z3="1.314782"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.374834"
                              y3="2.031243"
                              z3="-0.160119"/>
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                              x3="0.059887"
                              y3="1.796636"
                              z3="-0.628224"/>
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                              x3="-0.162809"
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                              z3="-2.001719"/>
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                              y3="2.24991"
                              z3="-0.716123"/>
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                              x3="4.228829"
                              y3="-0.288192"
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                              id="a23"
                              x3="5.41141"
                              y3="-1.716639"
                              z3="0.170524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.142454"
                              y3="-2.64289"
                              z3="-1.778011"/>
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                              id="a25"
                              x3="-0.76059"
                              y3="1.887516"
                              z3="0.116025"/>
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                              id="a26"
                              x3="2.203401"
                              y3="0.52333"
                              z3="2.796925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.638729"
                              y3="0.26416"
                              z3="2.070345"/>
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                              y3="2.515929"
                              z3="1.530552"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.808122"
                              y3="2.523382"
                              z3="1.846658"/>
                        <atom elementType="Br"
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                              x3="-2.745703"
                              y3="-0.547083"
                              z3="-1.375649"/>
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                              id="a31"
                              x3="-1.681471"
                              y3="2.238689"
                              z3="1.75972"/>
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                              id="a32"
                              x3="-1.829944"
                              y3="1.17055"
                              z3="2.395963"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.136393"
                              y3="0.678631"
                              z3="3.294646"/>
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                              id="a34"
                              x3="-2.921374"
                              y3="0.37337"
                              z3="2.025139"/>
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                              id="a35"
                              x3="-3.284103"
                              y3="0.768519"
                              z3="1.220546"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.187331"
                              y3="1.465295"
                              z3="-2.362507"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.037393"
                              y3="1.869822"
                              z3="-3.140317"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733397"
                              y3="1.405554"
                              z3="-3.968698"/>
                     </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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.622033"
                              y3="-2.014868"
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                              id="a3"
                              x3="1.594769"
                              y3="-0.922798"
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                        <atom elementType="C"
                              id="a4"
                              x3="2.311647"
                              y3="-0.395648"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.674339"
                              y3="-0.701047"
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                              x3="4.334244"
                              y3="-1.501335"
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                              x3="-0.323367"
                              y3="-0.565055"
                              z3="-0.667439"/>
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                              y3="0.562864"
                              z3="1.830002"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.642255"
                              y3="2.029373"
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                              x3="1.393896"
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                        <atom elementType="C"
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                              id="a18"
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                              y3="-2.391579"
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                              y3="2.277259"
                              z3="-0.725933"/>
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                              x3="0.818632"
                              y3="2.543272"
                              z3="1.819465"/>
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                              id="a30"
                              x3="-2.752407"
                              y3="-0.521771"
                              z3="-1.354568"/>
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                              id="a31"
                              x3="-1.627468"
                              y3="2.149114"
                              z3="1.786987"/>
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                              id="a32"
                              x3="-1.843169"
                              y3="1.072227"
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                              id="a33"
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                              z3="2.0250"/>
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                              id="a35"
                              x3="-3.373028"
                              y3="0.83405"
                              z3="1.251818"/>
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                              id="a36"
                              x3="-1.161587"
                              y3="1.447915"
                              z3="-2.381713"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.058399"
                              y3="1.902764"
                              z3="-3.156328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.762315"
                              y3="1.425647"
                              z3="-3.988769"/>
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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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" 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>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                              y3="1.448311"
                              z3="-2.384695"/>
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                              x3="3.059227"
                              y3="1.8930"
                              z3="-3.177158"/>
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                              id="a38"
                              x3="0.760165"
                              y3="1.421815"
                              z3="-3.998274"/>
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                        <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"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.806987"/>
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                              y3="-0.496833"
                              z3="-1.365241"/>
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                              z3="1.866492"/>
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                              x3="-1.817253"
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                              z3="2.005021"/>
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                              z3="1.286808"/>
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                              x3="-1.172026"
                              y3="1.457749"
                              z3="-2.372778"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.044881"
                              y3="1.880678"
                              z3="-3.186452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.73682"
                              y3="1.407616"
                              z3="-3.991595"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                              y3="1.883691"
                              z3="-3.188584"/>
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                              id="a38"
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                              y3="1.410876"
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                        <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"/>
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                        <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"/>
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                        <bond atomRefs2="a9 a28" order="S"/>
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                        <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 a17" order="S"/>
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                        <bond atomRefs2="a16 a19" order="S"/>
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                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.789209"/>
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                              x3="-2.749323"
                              y3="-0.478455"
                              z3="-1.365371"/>
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                              x3="-1.573029"
                              y3="2.058062"
                              z3="1.911534"/>
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                              x3="-1.83921"
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                              y3="0.956425"
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                              id="a36"
                              x3="-1.174774"
                              y3="1.469086"
                              z3="-2.360286"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.035494"
                              y3="1.866504"
                              z3="-3.212459"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.715786"
                              y3="1.401262"
                              z3="-3.995957"/>
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                        <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"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                              y3="1.893843"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
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                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.485986"
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                              z3="-0.807175"/>
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                              x3="4.283943"
                              y3="-0.207108"
                              z3="1.822175"/>
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                              id="a23"
                              x3="5.349909"
                              y3="-1.776344"
                              z3="0.2193"/>
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                              x3="3.986426"
                              y3="-2.766924"
                              z3="-1.630809"/>
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                              id="a25"
                              x3="-0.703591"
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                              z3="0.062104"/>
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                              id="a26"
                              x3="2.330769"
                              y3="0.752709"
                              z3="2.784469"/>
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                              x3="0.716213"
                              y3="0.435171"
                              z3="2.147192"/>
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                              x3="2.683886"
                              y3="2.640537"
                              z3="1.408667"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.922856"
                              y3="2.702822"
                              z3="1.771974"/>
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                              x3="-2.766816"
                              y3="-0.445303"
                              z3="-1.360173"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.513024"
                              y3="1.939228"
                              z3="1.933089"/>
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                              id="a32"
                              x3="-1.767945"
                              y3="0.789213"
                              z3="2.331271"/>
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                              id="a33"
                              x3="-1.035557"
                              y3="-0.063117"
                              z3="2.865921"/>
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                              id="a34"
                              x3="-3.07274"
                              y3="0.34537"
                              z3="2.122073"/>
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                              id="a35"
                              x3="-3.454987"
                              y3="0.989417"
                              z3="1.5132"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.150886"
                              y3="1.471993"
                              z3="-2.391933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.063573"
                              y3="1.89553"
                              z3="-3.215647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.751163"
                              y3="1.417079"
                              z3="-4.015725"/>
                     </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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.101753"
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                        <atom elementType="C"
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                              x3="1.561361"
                              y3="-0.862056"
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                        <atom elementType="C"
                              id="a4"
                              x3="2.338232"
                              y3="-0.285249"
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                              x3="1.722602"
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                              z3="-1.377494"/>
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                              y3="1.923464"
                              z3="1.95221"/>
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                              y3="0.760567"
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                              x3="-1.150832"
                              y3="1.482687"
                              z3="-2.388297"/>
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                              id="a37"
                              x3="3.063948"
                              y3="1.89553"
                              z3="-3.217394"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.747725"
                              y3="1.416538"
                              z3="-4.014569"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.48665"
                              y3="-2.119255"
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                              x3="2.132516"
                              y3="-1.787703"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.544846"
                              y3="-0.859458"
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                        <atom elementType="C"
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                              x3="2.336992"
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                              x3="3.690653"
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                              y3="-0.428298"
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                              x3="5.331375"
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                              y3="2.733021"
                              z3="1.769568"/>
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                              x3="-2.756949"
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                              z3="-1.423854"/>
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                              x3="-1.537446"
                              y3="1.930704"
                              z3="2.000091"/>
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                              x3="-1.824116"
                              y3="0.763794"
                              z3="2.308925"/>
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                              x3="-1.077017"
                              y3="-0.168266"
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                              x3="-3.152622"
                              y3="0.396124"
                              z3="2.221579"/>
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                              y3="1.144931"
                              z3="1.792745"/>
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                              id="a36"
                              x3="-1.138848"
                              y3="1.521421"
                              z3="-2.390957"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.089963"
                              y3="1.810859"
                              z3="-3.195217"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.770343"
                              y3="1.377924"
                              z3="-4.002336"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.115796"
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                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4841,-2.1158,-.8907;2.1294,-1.7881,-.9806;1.538,-.8626,-.1094;2.3271,-.2775,.905;3.6817,-.6265,.986;4.2663,-1.5334,.1034;-.363,-.4283,-.5571;1.7528,.7498,1.8396;1.7144,2.1848,1.2465;1.4384,2.143,-.2244;.1198,1.9316,-.6857;-.1116,1.6585,-2.0467;.9617,1.6002,-2.9513;2.2503,1.8416,-2.4993;2.4816,2.1128,-1.1463;-.8759,-2.0347,.9051;-2.1974,-2.0388,1.3869;1.5205,-2.2652,-1.7557;-.049,-2.3309,2.0033;-.8473,-3.3112,.2561;3.506,2.2527,-.7898;4.2897,-.1642,1.7712;5.3263,-1.7863,.1965;3.9206,-2.8327,-1.5925;-.7141,1.9819,.0307;2.3377,.7713,2.7733;.7212,.462,2.1098;2.6795,2.69,1.4192;.9138,2.7306,1.7674;-2.7578,-.4254,-1.4249;-1.5269,1.9309,2.0106;-1.832,.7644,2.3017;-1.0976,-.1927,2.6462;-3.1689,.434,2.238;-3.5908,1.2047,1.8392;-1.1392,1.532,-2.3955;3.0933,1.7965,-3.1943;.773,1.3744,-4.0037;/R:/0/N:13,12,14,6,1,11,15,5,2,9,8,10,4,3,30,16,7;32,34,31,33/E:(2,3)(6,7);(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,16.4,17.3;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.481776"
                              y3="-2.111298"
                              z3="-0.886874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.126512"
                              y3="-1.786851"
                              z3="-0.9792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.533602"
                              y3="-0.863984"
                              z3="-0.106464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.31983"
                              y3="-0.278873"
                              z3="0.910196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.675154"
                              y3="-0.624887"
                              z3="0.993224"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.26145"
                              y3="-1.529073"
                              z3="0.109288"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.369479"
                              y3="-0.42268"
                              z3="-0.547214"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.741505"
                              y3="0.750185"
                              z3="1.839831"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.716601"
                              y3="2.182779"
                              z3="1.240944"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.442262"
                              y3="2.140804"
                              z3="-0.230314"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.12336"
                              y3="1.933023"
                              z3="-0.691857"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.110904"
                              y3="1.661138"
                              z3="-2.051963"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.962533"
                              y3="1.599089"
                              z3="-2.956236"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.252001"
                              y3="1.837294"
                              z3="-2.505303"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.485244"
                              y3="2.107522"
                              z3="-1.151845"/>
                        <atom elementType="P"
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                              x3="-0.868645"
                              y3="-2.041188"
                              z3="0.905771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.190813"
                              y3="-2.092887"
                              z3="1.374879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.518822"
                              y3="-2.262863"
                              z3="-1.755695"/>
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                              id="a19"
                              x3="-0.045568"
                              y3="-2.335718"
                              z3="2.007598"/>
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                              id="a20"
                              x3="-0.799707"
                              y3="-3.311772"
                              z3="0.245678"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.510116"
                              y3="2.244555"
                              z3="-0.79592"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.281959"
                              y3="-0.162959"
                              z3="1.779671"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.321787"
                              y3="-1.780669"
                              z3="0.203155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.920388"
                              y3="-2.826282"
                              z3="-1.589395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.711469"
                              y3="1.99964"
                              z3="0.021389"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.321677"
                              y3="0.774813"
                              z3="2.776624"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.708025"
                              y3="0.466867"
                              z3="2.105754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.685549"
                              y3="2.680723"
                              z3="1.413771"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.920954"
                              y3="2.736398"
                              z3="1.761426"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.758953"
                              y3="-0.4023"
                              z3="-1.410921"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.515124"
                              y3="1.921323"
                              z3="2.021423"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.834898"
                              y3="0.755501"
                              z3="2.300023"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.110092"
                              y3="-0.218613"
                              z3="2.615671"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.17856"
                              y3="0.452273"
                              z3="2.252853"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.589326"
                              y3="1.240495"
                              z3="1.878197"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.138982"
                              y3="1.5374"
                              z3="-2.400324"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.094242"
                              y3="1.790316"
                              z3="-3.201044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.772971"
                              y3="1.374025"
                              z3="-4.008667"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4818,-2.1113,-.8869;2.1265,-1.7869,-.9792;1.5336,-.864,-.1065;2.3198,-.2789,.9102;3.6752,-.6249,.9932;4.2614,-1.5291,.1093;-.3695,-.4227,-.5472;1.7415,.7502,1.8398;1.7166,2.1828,1.2409;1.4423,2.1408,-.2303;.1234,1.933,-.6919;-.1109,1.6611,-2.052;.9625,1.5991,-2.9562;2.252,1.8373,-2.5053;2.4852,2.1075,-1.1518;-.8686,-2.0412,.9058;-2.1908,-2.0929,1.3749;1.5188,-2.2629,-1.7557;-.0456,-2.3357,2.0076;-.7997,-3.3118,.2457;3.5101,2.2446,-.7959;4.282,-.163,1.7797;5.3218,-1.7807,.2032;3.9204,-2.8263,-1.5894;-.7115,1.9996,.0214;2.3217,.7748,2.7766;.708,.4669,2.1058;2.6855,2.6807,1.4138;.921,2.7364,1.7614;-2.759,-.4023,-1.4109;-1.5151,1.9213,2.0214;-1.8349,.7555,2.3;-1.1101,-.2186,2.6157;-3.1786,.4523,2.2529;-3.5893,1.2405,1.8782;-1.139,1.5374,-2.4003;3.0942,1.7903,-3.201;.773,1.374,-4.0087;/R:/0/N:13,12,14,6,1,11,15,5,2,9,8,10,4,3,30,16,7;32,34,31,33/E:(2,3)(6,7);(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,16.4,17.3;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.489437"
                              y3="-2.098124"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.535201"
                              y3="-0.864793"
                              z3="-0.111614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.312725"
                              y3="-0.284646"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.668626"
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                              z3="1.003382"/>
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                              id="a6"
                              x3="4.261271"
                              y3="-1.52229"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.372675"
                              y3="-0.418877"
                              z3="-0.543465"/>
                        <atom elementType="C"
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                              x3="1.726978"
                              y3="0.742847"
                              z3="1.83943"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.718497"
                              y3="2.173569"
                              z3="1.235563"/>
                        <atom elementType="C"
                              id="a10"
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                              y3="2.132165"
                              z3="-0.235951"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="2.251496"
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                        <atom elementType="C"
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                              x3="2.487567"
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                              y3="-2.248315"
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                              id="a21"
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                              id="a23"
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                              y3="1.917665"
                              z3="2.030525"/>
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                              y3="0.7560"
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                              x3="-1.132866"
                              y3="-0.224961"
                              z3="2.631277"/>
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                              y3="0.471047"
                              z3="2.259084"/>
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                              x3="-3.587478"
                              y3="1.263573"
                              z3="1.875392"/>
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                              id="a36"
                              x3="-1.140575"
                              y3="1.541133"
                              z3="-2.40485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.092602"
                              y3="1.781459"
                              z3="-3.208644"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.77007"
                              y3="1.37179"
                              z3="-4.013511"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4894,-2.0981,-.8914;2.1334,-1.7783,-.9897;1.5352,-.8648,-.1116;2.3127,-.2846,.9142;3.6686,-.6271,1.0034;4.2613,-1.5223,.1143;-.3727,-.4189,-.5435;1.727,.7428,1.8394;1.7185,2.1736,1.2356;1.4457,2.1322,-.236;.125,1.9293,-.6967;-.1123,1.6598,-2.0562;.9612,1.5947,-2.9608;2.2515,1.8294,-2.5117;2.4876,2.0973,-1.1576;-.8597,-2.0452,.9036;-2.1758,-2.1154,1.3844;1.5299,-2.2483,-1.7728;-.034,-2.3387,2.0052;-.775,-3.3159,.2456;3.5134,2.2311,-.8033;4.2709,-.1708,1.7965;5.3217,-1.7723,.2116;3.9343,-2.8056,-1.5977;-.7087,2.0135,.0158;2.3003,.7701,2.7808;.6913,.4655,2.1015;2.6931,2.6607,1.4079;.9304,2.7372,1.7568;-2.7626,-.3756,-1.3812;-1.5092,1.9177,2.0305;-1.8443,.756,2.3125;-1.1329,-.225,2.6313;-3.194,.471,2.2591;-3.5875,1.2636,1.8754;-1.1406,1.5411,-2.4049;3.0926,1.7815,-3.2086;.7701,1.3718,-4.0135;/R:/0/N:13,12,14,6,1,11,15,5,2,9,8,10,4,3,30,16,7;32,34,31,33/E:(2,3)(6,7);(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,16.4,17.3;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.487924"
                              y3="-2.092798"
                              z3="-0.890517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.132453"
                              y3="-1.770995"
                              z3="-0.99229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.533585"
                              y3="-0.858682"
                              z3="-0.11403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.308081"
                              y3="-0.281814"
                              z3="0.91585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.662941"
                              y3="-0.627076"
                              z3="1.009364"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.256983"
                              y3="-1.521075"
                              z3="0.119393"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.376447"
                              y3="-0.407278"
                              z3="-0.541055"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720989"
                              y3="0.746382"
                              z3="1.838508"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.718482"
                              y3="2.176266"
                              z3="1.231782"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.446228"
                              y3="2.132036"
                              z3="-0.239537"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.124557"
                              y3="1.935833"
                              z3="-0.702252"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.111139"
                              y3="1.661475"
                              z3="-2.06104"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.963519"
                              y3="1.586843"
                              z3="-2.963574"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.254064"
                              y3="1.817097"
                              z3="-2.512963"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.489132"
                              y3="2.088623"
                              z3="-1.159571"/>
                        <atom elementType="P"
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                              x3="-0.856392"
                              y3="-2.042795"
                              z3="0.896418"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.173705"
                              y3="-2.137399"
                              z3="1.37464"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.529389"
                              y3="-2.237867"
                              z3="-1.777657"/>
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                              id="a19"
                              x3="-0.036923"
                              y3="-2.329067"
                              z3="2.004327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.747602"
                              y3="-3.311202"
                              z3="0.237229"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.515332"
                              y3="2.217822"
                              z3="-0.804545"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.264041"
                              y3="-0.174706"
                              z3="1.805555"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.316724"
                              y3="-1.773188"
                              z3="0.219004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.934568"
                              y3="-2.79897"
                              z3="-1.597099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.710226"
                              y3="2.034821"
                              z3="0.00789"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.29135"
                              y3="0.774115"
                              z3="2.781847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.684534"
                              y3="0.470276"
                              z3="2.098493"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.695842"
                              y3="2.658305"
                              z3="1.402701"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.93482"
                              y3="2.746241"
                              z3="1.752827"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.772183"
                              y3="-0.346571"
                              z3="-1.353309"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.504951"
                              y3="1.905377"
                              z3="2.035128"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.842467"
                              y3="0.743834"
                              z3="2.314811"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.129106"
                              y3="-0.237379"
                              z3="2.626667"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.193795"
                              y3="0.460671"
                              z3="2.271615"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.585261"
                              y3="1.254896"
                              z3="1.889175"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.139053"
                              y3="1.548059"
                              z3="-2.412058"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.096489"
                              y3="1.762176"
                              z3="-3.207883"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.773023"
                              y3="1.360982"
                              z3="-4.015712"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4879,-2.0928,-.8905;2.1325,-1.771,-.9923;1.5336,-.8587,-.114;2.3081,-.2818,.9159;3.6629,-.6271,1.0094;4.257,-1.5211,.1194;-.3764,-.4073,-.5411;1.721,.7464,1.8385;1.7185,2.1763,1.2318;1.4462,2.132,-.2395;.1246,1.9358,-.7023;-.1111,1.6615,-2.061;.9635,1.5868,-2.9636;2.2541,1.8171,-2.513;2.4891,2.0886,-1.1596;-.8564,-2.0428,.8964;-2.1737,-2.1374,1.3746;1.5294,-2.2379,-1.7777;-.0369,-2.3291,2.0043;-.7476,-3.3112,.2372;3.5153,2.2178,-.8045;4.264,-.1747,1.8056;5.3167,-1.7732,.219;3.9346,-2.799,-1.5971;-.7102,2.0348,.0079;2.2913,.7741,2.7818;.6845,.4703,2.0985;2.6958,2.6583,1.4027;.9348,2.7462,1.7528;-2.7722,-.3466,-1.3533;-1.505,1.9054,2.0351;-1.8425,.7438,2.3148;-1.1291,-.2374,2.6267;-3.1938,.4607,2.2716;-3.5853,1.2549,1.8892;-1.1391,1.5481,-2.4121;3.0965,1.7622,-3.2079;.773,1.361,-4.0157;/R:/0/N:13,12,14,6,1,11,15,5,2,9,8,10,4,3,30,16,7;32,34,31,33/E:(2,3)(6,7);(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,16.4,17.3;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.486012"
                              y3="-2.090765"
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                              z3="-0.990326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.535729"
                              y3="-0.848115"
                              z3="-0.11294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.310598"
                              y3="-0.273822"
                              z3="0.918545"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.663241"
                              y3="-0.626498"
                              z3="1.015118"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.254963"
                              y3="-1.523585"
                              z3="0.125969"/>
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                              id="a7"
                              x3="-0.37821"
                              y3="-0.391134"
                              z3="-0.531164"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.726308"
                              y3="0.757498"
                              z3="1.839419"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.72196"
                              y3="2.184997"
                              z3="1.227974"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.445124"
                              y3="2.13465"
                              z3="-0.241567"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.122748"
                              y3="1.943027"
                              z3="-0.706075"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.111174"
                              y3="1.660029"
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                        <atom elementType="C"
                              id="a13"
                              x3="0.963806"
                              y3="1.57644"
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                        <atom elementType="C"
                              id="a14"
                              x3="2.254235"
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                              x3="-2.172968"
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                              x3="1.526934"
                              y3="-2.225304"
                              z3="-1.776503"/>
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                              x3="-0.040909"
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                              id="a21"
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                              z3="-0.806964"/>
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                              id="a22"
                              x3="4.266076"
                              y3="-0.178792"
                              z3="1.812591"/>
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                              id="a23"
                              x3="5.313217"
                              y3="-1.781185"
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                              id="a24"
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                              y3="2.760672"
                              z3="1.750771"/>
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                              y3="-0.308919"
                              z3="-1.308636"/>
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                              x3="-1.507248"
                              y3="1.890215"
                              z3="2.032156"/>
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                              id="a32"
                              x3="-1.844973"
                              y3="0.730243"
                              z3="2.317632"/>
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                              id="a33"
                              x3="-1.130195"
                              y3="-0.245922"
                              z3="2.640523"/>
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                              id="a34"
                              x3="-3.19584"
                              y3="0.44291"
                              z3="2.273354"/>
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                              id="a35"
                              x3="-3.584475"
                              y3="1.232354"
                              z3="1.87756"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.138759"
                              y3="1.549215"
                              z3="-2.41616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.098189"
                              y3="1.745085"
                              z3="-3.206059"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.773607"
                              y3="1.34506"
                              z3="-4.015688"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.486,-2.0908,-.8863;2.132,-1.7624,-.9903;1.5357,-.8481,-.1129;2.3106,-.2738,.9185;3.6632,-.6265,1.0151;4.255,-1.5236,.126;-.3782,-.3911,-.5312;1.7263,.7575,1.8394;1.722,2.185,1.228;1.4451,2.1347,-.2416;.1227,1.943,-.7061;-.1112,1.66,-2.0635;.9638,1.5764,-2.9648;2.2542,1.8059,-2.5134;2.4883,2.0836,-1.1613;-.8581,-2.0472,.8803;-2.173,-2.1521,1.369;1.5269,-2.2253,-1.7765;-.0409,-2.3426,1.9872;-.7479,-3.3088,.2088;3.5151,2.2103,-.807;4.2661,-.1788,1.8126;5.3132,-1.7812,.2275;3.932,-2.7981,-1.5921;-.7118,2.0536,.0008;2.2991,.7884,2.7813;.6909,.4794,2.103;2.7014,2.6651,1.3923;.9438,2.7607,1.7508;-2.7868,-.3089,-1.3086;-1.5072,1.8902,2.0322;-1.845,.7302,2.3176;-1.1302,-.2459,2.6405;-3.1958,.4429,2.2734;-3.5845,1.2324,1.8776;-1.1388,1.5492,-2.4162;3.0982,1.7451,-3.2061;.7736,1.3451,-4.0157;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.483256"
                              y3="-2.086489"
                              z3="-0.887077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.130752"
                              y3="-1.751946"
                              z3="-0.992256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.535107"
                              y3="-0.837152"
                              z3="-0.115136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.311284"
                              y3="-0.266049"
                              z3="0.917324"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.6620"
                              y3="-0.624471"
                              z3="1.015746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.252472"
                              y3="-1.5236"
                              z3="0.127488"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.379738"
                              y3="-0.376459"
                              z3="-0.52911"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.728827"
                              y3="0.766151"
                              z3="1.839051"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.717965"
                              y3="2.19431"
                              z3="1.228093"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.441584"
                              y3="2.139032"
                              z3="-0.241364"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.119524"
                              y3="1.953143"
                              z3="-0.709447"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.109116"
                              y3="1.65856"
                              z3="-2.065724"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.968291"
                              y3="1.559884"
                              z3="-2.962584"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.258129"
                              y3="1.786547"
                              z3="-2.507725"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.487789"
                              y3="2.07428"
                              z3="-1.157463"/>
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                              x3="-0.857777"
                              y3="-2.041671"
                              z3="0.871125"/>
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                              id="a17"
                              x3="-2.170492"
                              y3="-2.142892"
                              z3="1.371318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.525541"
                              y3="-2.211634"
                              z3="-1.780347"/>
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                              id="a19"
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                              y3="-2.342812"
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                              id="a20"
                              x3="-0.760847"
                              y3="-3.29977"
                              z3="0.191522"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.51407"
                              y3="2.196751"
                              z3="-0.800072"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.265263"
                              y3="-0.17946"
                              z3="1.814437"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.309482"
                              y3="-1.785404"
                              z3="0.230954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.928548"
                              y3="-2.794437"
                              z3="-1.592682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.716883"
                              y3="2.079139"
                              z3="-0.00636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.30151"
                              y3="0.795486"
                              z3="2.780697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.693827"
                              y3="0.484959"
                              z3="2.10196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.695925"
                              y3="2.677562"
                              z3="1.391746"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.937617"
                              y3="2.768206"
                              z3="1.74933"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.799932"
                              y3="-0.276603"
                              z3="-1.27725"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.506982"
                              y3="1.874369"
                              z3="2.026036"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.839149"
                              y3="0.71497"
                              z3="2.317473"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.116987"
                              y3="-0.25722"
                              z3="2.640594"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.187324"
                              y3="0.419649"
                              z3="2.280833"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.582637"
                              y3="1.200865"
                              z3="1.874996"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.136164"
                              y3="1.552963"
                              z3="-2.421813"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.105077"
                              y3="1.714662"
                              z3="-3.195697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.780591"
                              y3="1.319848"
                              z3="-4.011913"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4833,-2.0865,-.8871;2.1308,-1.7519,-.9923;1.5351,-.8372,-.1151;2.3113,-.266,.9173;3.662,-.6245,1.0157;4.2525,-1.5236,.1275;-.3797,-.3765,-.5291;1.7288,.7662,1.8391;1.718,2.1943,1.2281;1.4416,2.139,-.2414;.1195,1.9531,-.7094;-.1091,1.6586,-2.0657;.9683,1.5599,-2.9626;2.2581,1.7865,-2.5077;2.4878,2.0743,-1.1575;-.8578,-2.0417,.8711;-2.1705,-2.1429,1.3713;1.5255,-2.2116,-1.7803;-.0346,-2.3428,1.9714;-.7608,-3.2998,.1915;3.5141,2.1968,-.8001;4.2653,-.1795,1.8144;5.3095,-1.7854,.231;3.9285,-2.7944,-1.5927;-.7169,2.0791,-.0064;2.3015,.7955,2.7807;.6938,.485,2.102;2.6959,2.6776,1.3917;.9376,2.7682,1.7493;-2.7999,-.2766,-1.2772;-1.507,1.8744,2.026;-1.8391,.715,2.3175;-1.117,-.2572,2.6406;-3.1873,.4196,2.2808;-3.5826,1.2009,1.875;-1.1362,1.553,-2.4218;3.1051,1.7147,-3.1957;.7806,1.3198,-4.0119;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.478935"
                              y3="-2.089213"
                              z3="-0.882667"/>
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                              y3="-1.748404"
                              z3="-0.986997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.535335"
                              y3="-0.829705"
                              z3="-0.111551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.316105"
                              y3="-0.258879"
                              z3="0.917845"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.66522"
                              y3="-0.622575"
                              z3="1.015247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.251619"
                              y3="-1.526865"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.37906"
                              y3="-0.366596"
                              z3="-0.522204"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.737332"
                              y3="0.775847"
                              z3="1.839984"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.715307"
                              y3="2.203574"
                              z3="1.228334"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.438581"
                              y3="2.144441"
                              z3="-0.241096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.117952"
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                        <atom elementType="C"
                              id="a12"
                              x3="-0.108187"
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                              id="a13"
                              x3="0.97052"
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                        <atom elementType="C"
                              id="a14"
                              x3="2.259675"
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                              x3="1.521498"
                              y3="-2.207453"
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                              x3="-0.032954"
                              y3="-2.360693"
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                              id="a20"
                              x3="-0.796412"
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                              x3="3.512156"
                              y3="2.197869"
                              z3="-0.796469"/>
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                              x3="4.270742"
                              y3="-0.176832"
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                              id="a23"
                              x3="5.307479"
                              y3="-1.792916"
                              z3="0.233962"/>
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                              id="a24"
                              x3="3.920843"
                              y3="-2.800735"
                              z3="-1.586711"/>
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                              z3="-0.010389"/>
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                              z3="2.778939"/>
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                              id="a27"
                              x3="0.703971"
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                              y3="2.694868"
                              z3="1.391064"/>
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                              y3="2.771202"
                              z3="1.748209"/>
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                              y3="-0.256436"
                              z3="-1.256207"/>
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                              id="a31"
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                              y3="1.863382"
                              z3="2.011599"/>
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                              x3="-1.829529"
                              y3="0.705414"
                              z3="2.317931"/>
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                              id="a33"
                              x3="-1.099947"
                              y3="-0.257612"
                              z3="2.655991"/>
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                              id="a34"
                              x3="-3.173328"
                              y3="0.397625"
                              z3="2.281255"/>
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                              id="a35"
                              x3="-3.577331"
                              y3="1.163723"
                              z3="1.855792"/>
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                              id="a36"
                              x3="-1.135292"
                              y3="1.551303"
                              z3="-2.423235"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.108227"
                              y3="1.705577"
                              z3="-3.190388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.784519"
                              y3="1.306564"
                              z3="-4.009616"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.089105"
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                              x3="2.123387"
                              y3="-1.74539"
                              z3="-0.983022"/>
                        <atom elementType="C"
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                              x3="1.533347"
                              y3="-0.824257"
                              z3="-0.107976"/>
                        <atom elementType="C"
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                              x3="2.317653"
                              y3="-0.253759"
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                        <atom elementType="C"
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                              x3="3.666256"
                              y3="-0.619652"
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                              x3="4.249381"
                              y3="-1.52663"
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                              x3="-0.379389"
                              y3="-0.356832"
                              z3="-0.515669"/>
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                              z3="1.841256"/>
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                              x3="1.713138"
                              y3="2.20977"
                              z3="1.228424"/>
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                              x3="1.438675"
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                              z3="-0.241584"/>
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                              x3="0.118238"
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                              x3="3.9124"
                              y3="-2.802959"
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                              z3="-0.01444"/>
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                              x3="2.321478"
                              y3="0.815116"
                              z3="2.777888"/>
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                              x3="0.709449"
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                              z3="2.1105"/>
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                              z3="1.392445"/>
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                              z3="1.746478"/>
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                              y3="-0.238909"
                              z3="-1.247713"/>
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                              id="a31"
                              x3="-1.50636"
                              y3="1.85051"
                              z3="2.002604"/>
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                              id="a32"
                              x3="-1.821402"
                              y3="0.692924"
                              z3="2.316859"/>
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                              x3="-1.087086"
                              y3="-0.265537"
                              z3="2.659411"/>
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                              id="a34"
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                              y3="0.377228"
                              z3="2.279808"/>
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                              y3="1.133566"
                              z3="1.843126"/>
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                              id="a36"
                              x3="-1.134879"
                              y3="1.554518"
                              z3="-2.423349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.110612"
                              y3="1.69162"
                              z3="-3.186858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.786977"
                              y3="1.294898"
                              z3="-4.006641"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.318707"
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                              y3="-0.230804"
                              z3="-1.248229"/>
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                              id="a31"
                              x3="-1.508172"
                              y3="1.842043"
                              z3="1.992439"/>
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                              id="a32"
                              x3="-1.814394"
                              y3="0.685692"
                              z3="2.32046"/>
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                              id="a33"
                              x3="-1.07496"
                              y3="-0.261888"
                              z3="2.680232"/>
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                              id="a34"
                              x3="-3.152363"
                              y3="0.355334"
                              z3="2.273252"/>
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                              id="a35"
                              x3="-3.567305"
                              y3="1.096085"
                              z3="1.81514"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.134485"
                              y3="1.557929"
                              z3="-2.422956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.111782"
                              y3="1.688102"
                              z3="-3.187107"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.788609"
                              y3="1.293476"
                              z3="-4.005977"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.090383"
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                              y3="-0.819093"
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                              x3="2.318023"
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                              z3="1.985725"/>
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                              y3="0.671457"
                              z3="2.320691"/>
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                              z3="2.262375"/>
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                              y3="1.057117"
                              z3="1.787051"/>
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                              id="a36"
                              x3="-1.133902"
                              y3="1.565331"
                              z3="-2.423442"/>
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                              id="a37"
                              x3="3.112793"
                              y3="1.681357"
                              z3="-3.188275"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.789239"
                              y3="1.293275"
                              z3="-4.005951"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.018755"/>
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                              z3="2.772984"/>
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                              y3="0.505891"
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                              y3="2.724351"
                              z3="1.394813"/>
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                              id="a29"
                              x3="0.916013"
                              y3="2.771492"
                              z3="1.740892"/>
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                              id="a30"
                              x3="-2.812473"
                              y3="-0.218879"
                              z3="-1.250835"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.517769"
                              y3="1.82218"
                              z3="1.982194"/>
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                              id="a32"
                              x3="-1.808623"
                              y3="0.665823"
                              z3="2.324367"/>
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                              id="a33"
                              x3="-1.059644"
                              y3="-0.259076"
                              z3="2.716474"/>
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                              id="a34"
                              x3="-3.139327"
                              y3="0.303607"
                              z3="2.247428"/>
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                              id="a35"
                              x3="-3.554437"
                              y3="1.018799"
                              z3="1.749991"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.133551"
                              y3="1.572409"
                              z3="-2.423125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.11263"
                              y3="1.68029"
                              z3="-3.189688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.788503"
                              y3="1.29892"
                              z3="-4.006335"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.316338"
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                              z3="1.739175"/>
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                              z3="1.980926"/>
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                              y3="0.657505"
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                              y3="0.989723"
                              z3="1.722855"/>
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                              id="a36"
                              x3="-1.133591"
                              y3="1.578897"
                              z3="-2.423496"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.11191"
                              y3="1.681436"
                              z3="-3.192115"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.7866"
                              y3="1.305389"
                              z3="-4.008066"/>
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                     <bondArray>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.222579"
                              z3="-1.254177"/>
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                              id="a31"
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                              x3="-1.806434"
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                              z3="2.223342"/>
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                              x3="-3.542476"
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                              z3="1.702586"/>
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                              id="a36"
                              x3="-1.134631"
                              y3="1.583413"
                              z3="-2.421896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.11005"
                              y3="1.682239"
                              z3="-3.193103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.78317"
                              y3="1.310241"
                              z3="-4.00811"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                              y3="1.683992"
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                              y3="1.313888"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" 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 a17" order="S"/>
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                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a21"
                              x3="3.523681"
                              y3="2.17713"
                              z3="-0.804479"/>
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                              id="a22"
                              x3="4.280057"
                              y3="-0.171631"
                              z3="1.803094"/>
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                              id="a23"
                              x3="5.290003"
                              y3="-1.807761"
                              z3="0.228253"/>
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                              id="a24"
                              x3="3.877918"
                              y3="-2.818514"
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                              id="a25"
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                              y3="2.141074"
                              z3="-0.0077"/>
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                              id="a26"
                              x3="2.348553"
                              y3="0.83794"
                              z3="2.77548"/>
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                              id="a27"
                              x3="0.726504"
                              y3="0.518084"
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                              x3="2.69797"
                              y3="2.719733"
                              z3="1.385741"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.938772"
                              y3="2.789824"
                              z3="1.740264"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.810304"
                              y3="-0.226953"
                              z3="-1.256812"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.527237"
                              y3="1.815624"
                              z3="1.984235"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.805355"
                              y3="0.65512"
                              z3="2.319995"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.048656"
                              y3="-0.256554"
                              z3="2.730891"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.126243"
                              y3="0.266279"
                              z3="2.210407"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.540771"
                              y3="0.96291"
                              z3="1.686419"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.138666"
                              y3="1.589093"
                              z3="-2.415753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.104393"
                              y3="1.683302"
                              z3="-3.196947"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.773975"
                              y3="1.315669"
                              z3="-4.007133"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.098376"
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                              y3="-1.748338"
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                        <atom elementType="C"
                              id="a3"
                              x3="1.523656"
                              y3="-0.817679"
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                              x3="2.317937"
                              y3="-0.245756"
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                              id="a5"
                              x3="3.66534"
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                              y3="2.792859"
                              z3="1.74113"/>
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                              y3="1.816863"
                              z3="1.983767"/>
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                              y3="0.655312"
                              z3="2.316736"/>
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                              z3="2.204378"/>
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                              y3="0.959108"
                              z3="1.679847"/>
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                              id="a36"
                              x3="-1.141741"
                              y3="1.591828"
                              z3="-2.410451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.100054"
                              y3="1.683692"
                              z3="-3.200138"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.767468"
                              y3="1.318146"
                              z3="-4.005765"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
                              id="a5"
                              x3="3.666462"
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                              id="a9"
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                              z3="1.379709"/>
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                              id="a29"
                              x3="0.955729"
                              y3="2.796221"
                              z3="1.742761"/>
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                              x3="-2.808286"
                              y3="-0.230513"
                              z3="-1.260939"/>
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                              id="a31"
                              x3="-1.533856"
                              y3="1.818592"
                              z3="1.981475"/>
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                              id="a32"
                              x3="-1.808318"
                              y3="0.655889"
                              z3="2.312458"/>
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                              x3="-3.126472"
                              y3="0.260699"
                              z3="2.196911"/>
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                              id="a35"
                              x3="-3.545469"
                              y3="0.953093"
                              z3="1.671171"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.145318"
                              y3="1.594772"
                              z3="-2.403198"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.094743"
                              y3="1.682665"
                              z3="-3.203774"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.759693"
                              y3="1.319553"
                              z3="-4.003147"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
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               <module cmlx:templateRef="geometry">
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                              y3="1.596855"
                              z3="-2.395102"/>
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                              id="a37"
                              x3="3.089075"
                              y3="1.683222"
                              z3="-3.208497"/>
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                              id="a38"
                              x3="0.751681"
                              y3="1.321442"
                              z3="-4.000477"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <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"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.805173"
                              z3="1.745623"/>
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                              x3="-2.807683"
                              y3="-0.23489"
                              z3="-1.264799"/>
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                              id="a31"
                              x3="-1.551729"
                              y3="1.82137"
                              z3="1.970485"/>
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                              x3="-1.818783"
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                              z3="2.187556"/>
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                              id="a35"
                              x3="-3.556541"
                              y3="0.940721"
                              z3="1.65856"/>
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                              id="a36"
                              x3="-1.151075"
                              y3="1.598179"
                              z3="-2.38694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.084196"
                              y3="1.683391"
                              z3="-3.212836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.744814"
                              y3="1.322061"
                              z3="-3.997376"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                  </molecule>
               </module>
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                              y3="1.59842"
                              z3="-2.380502"/>
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                              y3="1.685072"
                              z3="-3.216704"/>
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                              x3="0.740118"
                              y3="1.322858"
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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"/>
                        <bond atomRefs2="a5 a22" order="S"/>
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                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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                              inline="InChI=1/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.451011"
                              y3="-2.103922"
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                              y3="-1.749137"
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                              y3="-0.81524"
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                              x3="2.318445"
                              y3="-0.246455"
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                              x3="3.66431"
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                              z3="-0.498489"/>
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                              z3="-0.244269"/>
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                              z3="1.743868"/>
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                              y3="-0.253365"
                              z3="-1.287998"/>
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                              y3="1.818937"
                              z3="1.938579"/>
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                              y3="0.652146"
                              z3="2.281877"/>
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                              z3="2.194286"/>
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                              z3="1.679083"/>
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                              y3="1.610874"
                              z3="-2.368145"/>
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                              id="a37"
                              x3="3.070119"
                              y3="1.684944"
                              z3="-3.22469"/>
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                              id="a38"
                              x3="0.723346"
                              y3="1.331701"
                              z3="-3.992987"/>
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                     <bondArray>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-3.222378"/>
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                              x3="0.734074"
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.453016"
                              y3="-2.093581"
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                        <atom elementType="C"
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                              x3="2.102883"
                              y3="-1.746613"
                              z3="-0.968868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.52404"
                              y3="-0.820313"
                              z3="-0.091887"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.315805"
                              y3="-0.25022"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.664017"
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                              x3="4.237568"
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                              x3="-0.385976"
                              y3="-0.349257"
                              z3="-0.493424"/>
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                              x3="1.754767"
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                              z3="1.849048"/>
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                              id="a9"
                              x3="1.759325"
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                              z3="1.227677"/>
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                              x3="1.469632"
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                              z3="-0.239473"/>
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                              z3="-2.035371"/>
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                        <atom elementType="H"
                              id="a23"
                              x3="5.292703"
                              y3="-1.803689"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.882554"
                              y3="-2.810932"
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                              z3="0.034487"/>
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                              x3="2.339009"
                              y3="0.824871"
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                        <atom elementType="H"
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                              x3="0.719614"
                              y3="0.527874"
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                              y3="2.691098"
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                        <atom elementType="H"
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                              x3="0.993774"
                              y3="2.812061"
                              z3="1.750199"/>
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                              y3="-0.239528"
                              z3="-1.241557"/>
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                              x3="-1.57443"
                              y3="1.827026"
                              z3="1.947872"/>
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                              x3="-1.837078"
                              y3="0.664133"
                              z3="2.286778"/>
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                              x3="-1.065924"
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                              y3="0.254372"
                              z3="2.168227"/>
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                              y3="0.944209"
                              z3="1.633278"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.147824"
                              y3="1.590339"
                              z3="-2.376508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.083681"
                              y3="1.687598"
                              z3="-3.21308"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.744807"
                              y3="1.317076"
                              z3="-3.990372"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;2-1(3)4/h1-9H,10-11H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.320405"
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                              y3="0.939808"
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                              y3="1.602879"
                              z3="-2.371806"/>
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                              x3="3.074595"
                              y3="1.688265"
                              z3="-3.224398"/>
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                              id="a38"
                              x3="0.730192"
                              y3="1.327811"
                              z3="-3.994391"/>
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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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4548,-2.102,-.8605;2.1069,-1.7496,-.9605;1.528,-.8178,-.0888;2.3204,-.2477,.9319;3.6669,-.6231,1.0244;4.2393,-1.5394,.1429;-.3766,-.3396,-.4992;1.7607,.8031,1.8474;1.7679,2.2239,1.2211;1.4723,2.1613,-.245;.1397,1.9933,-.6865;-.12,1.6943,-2.0359;.9405,1.5721,-2.9503;2.2425,1.7793,-2.5209;2.5024,2.072,-1.1769;-.8777,-2.0187,.8836;-2.1879,-2.0495,1.3934;1.4927,-2.2096,-1.7413;-.0402,-2.3666,1.9597;-.8466,-3.2642,.1775;3.5364,2.18,-.8377;4.2805,-.1762,1.8142;5.2931,-1.8147,.2434;3.8845,-2.8239,-1.5616;-.675,2.1372,.039;2.3427,.8328,2.7832;.7244,.5382,2.1225;2.7539,2.6952,1.3705;1.0033,2.818,1.7435;-2.8014,-.2504,-1.2788;-1.5776,1.8165,1.9549;-1.8376,.6524,2.2927;-1.0663,-.2506,2.6952;-3.1556,.2485,2.2002;-3.585,.9398,1.6814;-1.1552,1.6029,-2.3718;3.0746,1.6883,-3.2244;.7302,1.3278,-3.9944;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.453033"
                              y3="-2.099488"
                              z3="-0.862905"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.104985"
                              y3="-1.747489"
                              z3="-0.962704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.525831"
                              y3="-0.81666"
                              z3="-0.090008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.317831"
                              y3="-0.248196"
                              z3="0.931836"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.664503"
                              y3="-0.623161"
                              z3="1.024127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.23727"
                              y3="-1.537892"
                              z3="0.141245"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.378959"
                              y3="-0.338329"
                              z3="-0.49909"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.756561"
                              y3="0.800922"
                              z3="1.84833"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.764318"
                              y3="2.222246"
                              z3="1.22347"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.47063"
                              y3="2.160223"
                              z3="-0.243013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.13855"
                              y3="1.993708"
                              z3="-0.686662"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.119442"
                              y3="1.694068"
                              z3="-2.036315"/>
                        <atom elementType="C"
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                              x3="0.942624"
                              y3="1.570043"
                              z3="-2.948716"/>
                        <atom elementType="C"
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                              x3="2.244102"
                              y3="1.776078"
                              z3="-2.517385"/>
                        <atom elementType="C"
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                              x3="2.502184"
                              y3="2.069309"
                              z3="-1.173225"/>
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                              y3="-2.018477"
                              z3="0.883932"/>
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                              x3="-2.181054"
                              y3="-2.03987"
                              z3="1.410262"/>
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                              x3="1.49097"
                              y3="-2.207018"
                              z3="-1.743956"/>
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                              x3="-0.029047"
                              y3="-2.378439"
                              z3="1.947526"/>
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                              x3="-0.86604"
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                        <atom elementType="H"
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                              x3="3.53569"
                              y3="2.175915"
                              z3="-0.832172"/>
                        <atom elementType="H"
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                              x3="4.277673"
                              y3="-0.177176"
                              z3="1.814769"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.291197"
                              y3="-1.812905"
                              z3="0.241468"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.883023"
                              y3="-2.820379"
                              z3="-1.564838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.677212"
                              y3="2.140541"
                              z3="0.03714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.337247"
                              y3="0.829773"
                              z3="2.785001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.720023"
                              y3="0.535048"
                              z3="2.121654"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.750171"
                              y3="2.693629"
                              z3="1.373709"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.998978"
                              y3="2.815526"
                              z3="1.745651"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.804648"
                              y3="-0.251595"
                              z3="-1.275666"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.58681"
                              y3="1.828658"
                              z3="1.942404"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.828413"
                              y3="0.664423"
                              z3="2.292665"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.044045"
                              y3="-0.219483"
                              z3="2.711123"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.138046"
                              y3="0.23516"
                              z3="2.194903"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.577228"
                              y3="0.913305"
                              z3="1.66697"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.154148"
                              y3="1.603981"
                              z3="-2.373775"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.077225"
                              y3="1.683403"
                              z3="-3.219488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733571"
                              y3="1.325354"
                              z3="-3.992981"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.453,-2.0995,-.8629;2.105,-1.7475,-.9627;1.5258,-.8167,-.09;2.3178,-.2482,.9318;3.6645,-.6232,1.0241;4.2373,-1.5379,.1412;-.379,-.3383,-.4991;1.7566,.8009,1.8483;1.7643,2.2222,1.2235;1.4706,2.1602,-.243;.1386,1.9937,-.6867;-.1194,1.6941,-2.0363;.9426,1.57,-2.9487;2.2441,1.7761,-2.5174;2.5022,2.0693,-1.1732;-.8773,-2.0185,.8839;-2.1811,-2.0399,1.4103;1.491,-2.207,-1.744;-.029,-2.3784,1.9475;-.866,-3.2615,.1728;3.5357,2.1759,-.8322;4.2777,-.1772,1.8148;5.2912,-1.8129,.2415;3.883,-2.8204,-1.5648;-.6772,2.1405,.0371;2.3372,.8298,2.785;.72,.535,2.1217;2.7502,2.6936,1.3737;.999,2.8155,1.7457;-2.8046,-.2516,-1.2757;-1.5868,1.8287,1.9424;-1.8284,.6644,2.2927;-1.044,-.2195,2.7111;-3.138,.2352,2.1949;-3.5772,.9133,1.667;-1.1541,1.604,-2.3738;3.0772,1.6834,-3.2195;.7336,1.3254,-3.993;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.453785"
                              y3="-2.099842"
                              z3="-0.863723"/>
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                              y3="-1.748347"
                              z3="-0.962939"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.526572"
                              y3="-0.817782"
                              z3="-0.08994"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.318806"
                              y3="-0.24836"
                              z3="0.931129"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.665626"
                              y3="-0.623048"
                              z3="1.022858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.238228"
                              y3="-1.537908"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.379023"
                              y3="-0.340653"
                              z3="-0.498502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.758418"
                              y3="0.800941"
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                        <atom elementType="C"
                              id="a9"
                              x3="1.76539"
                              y3="2.222485"
                              z3="1.223015"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.471387"
                              y3="2.160831"
                              z3="-0.243348"/>
                        <atom elementType="C"
                              id="a11"
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                              id="a12"
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                              id="a13"
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                        <atom elementType="C"
                              id="a14"
                              x3="2.244341"
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                              id="a20"
                              x3="-0.85368"
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                              id="a21"
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                              y3="2.179487"
                              z3="-0.833757"/>
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                              id="a22"
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                              y3="-0.176585"
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                              id="a23"
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                              y3="-1.81263"
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                              y3="-2.8206"
                              z3="-1.56601"/>
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                              x3="-0.67652"
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                              y3="2.816139"
                              z3="1.745454"/>
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                              y3="-0.249114"
                              z3="-1.271595"/>
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                              y3="1.823845"
                              z3="1.949877"/>
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                              x3="-1.834949"
                              y3="0.659961"
                              z3="2.293645"/>
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                              x3="-1.057947"
                              y3="-0.234268"
                              z3="2.70445"/>
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                              id="a34"
                              x3="-3.148589"
                              y3="0.243757"
                              z3="2.193275"/>
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                              id="a35"
                              x3="-3.578884"
                              y3="0.929335"
                              z3="1.667416"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.153446"
                              y3="1.60118"
                              z3="-2.373382"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.077166"
                              y3="1.686426"
                              z3="-3.220796"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733998"
                              y3="1.325077"
                              z3="-3.99323"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.454027"
                              y3="-2.099921"
                              z3="-0.86322"/>
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                              id="a2"
                              x3="2.105813"
                              y3="-1.748184"
                              z3="-0.962697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.526845"
                              y3="-0.817506"
                              z3="-0.089834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.318999"
                              y3="-0.248305"
                              z3="0.931433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.665741"
                              y3="-0.62317"
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                              x3="4.238379"
                              y3="-1.538095"
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                              x3="-0.378547"
                              y3="-0.34008"
                              z3="-0.498559"/>
                        <atom elementType="C"
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                              x3="1.758443"
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                        <atom elementType="C"
                              id="a9"
                              x3="1.765725"
                              y3="2.222534"
                              z3="1.222934"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.47147"
                              y3="2.160723"
                              z3="-0.243398"/>
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                              x3="0.139289"
                              y3="1.992658"
                              z3="-0.686222"/>
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                              z3="-2.035715"/>
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                              id="a23"
                              x3="5.292364"
                              y3="-1.812984"
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                        <atom elementType="H"
                              id="a24"
                              x3="3.883756"
                              y3="-2.82077"
                              z3="-1.56536"/>
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                              id="a25"
                              x3="-0.67627"
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                              x3="2.340119"
                              y3="0.830379"
                              z3="2.783993"/>
                        <atom elementType="H"
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                              x3="0.722121"
                              y3="0.535492"
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                              x3="2.751673"
                              y3="2.693694"
                              z3="1.373454"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.00094"
                              y3="2.816311"
                              z3="1.745358"/>
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                              x3="-2.805065"
                              y3="-0.250334"
                              z3="-1.272752"/>
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                              id="a31"
                              x3="-1.582436"
                              y3="1.823238"
                              z3="1.948266"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.834724"
                              y3="0.659078"
                              z3="2.291338"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.05782"
                              y3="-0.235175"
                              z3="2.702221"/>
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                              id="a34"
                              x3="-3.148871"
                              y3="0.243755"
                              z3="2.194136"/>
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                              x3="-3.580415"
                              y3="0.929472"
                              z3="1.669541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.153931"
                              y3="1.601731"
                              z3="-2.372855"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.07659"
                              y3="1.686335"
                              z3="-3.221159"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733122"
                              y3="1.325512"
                              z3="-3.99317"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.45388"
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                              id="a4"
                              x3="2.318968"
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                              id="a5"
                              x3="3.665687"
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                              x3="1.765856"
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                              id="a22"
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                              id="a23"
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                              z3="1.745398"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.805161"
                              y3="-0.250195"
                              z3="-1.272777"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.583172"
                              y3="1.823769"
                              z3="1.948672"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.834661"
                              y3="0.659591"
                              z3="2.292238"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.05701"
                              y3="-0.234133"
                              z3="2.702856"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.148236"
                              y3="0.242801"
                              z3="2.193572"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.579889"
                              y3="0.928124"
                              z3="1.668537"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.153976"
                              y3="1.601811"
                              z3="-2.372759"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.076498"
                              y3="1.686331"
                              z3="-3.221228"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.733013"
                              y3="1.325527"
                              z3="-3.993125"/>
                     </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 a30" order="S"/>
                        <bond atomRefs2="a7 a16" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4539,-2.1,-.8632;2.1057,-1.7482,-.9627;1.5268,-.8175,-.0898;2.319,-.2483,.9314;3.6657,-.6233,1.0234;4.2383,-1.5382,.1406;-.3786,-.34,-.4986;1.7585,.8011,1.848;1.7659,2.2225,1.2229;1.4715,2.1607,-.2434;.1393,1.9927,-.6861;-.1192,1.693,-2.0356;.9423,1.5703,-2.9489;2.2438,1.7779,-2.5184;2.5025,2.0712,-1.1744;-.8768,-2.0184,.8861;-2.184,-2.045,1.4042;1.4915,-2.2079,-1.7437;-.032,-2.3717,1.9546;-.8555,-3.263,.1778;3.5361,2.1791,-.8342;4.2789,-.177,1.8138;5.2922,-1.8132,.2406;3.8836,-2.8209,-1.5654;-.6762,2.1376,.0381;2.3402,.8304,2.784;.7222,.5356,2.1224;2.7519,2.6936,1.3734;1.0012,2.8164,1.7454;-2.8052,-.2502,-1.2728;-1.5832,1.8238,1.9487;-1.8347,.6596,2.2922;-1.057,-.2341,2.7029;-3.1482,.2428,2.1936;-3.5799,.9281,1.6685;-1.154,1.6018,-2.3728;3.0765,1.6863,-3.2212;.733,1.3255,-3.9931;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.743286395645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.743323793293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.744960551111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.745802611200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.747237448008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.748608266005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.749804931490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.751197941251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.752562693466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.753526192696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.754391755092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.755042696996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.755557487769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.756123439074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.756967648198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.758064112925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.758625552097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.759449405948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.760260782323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.760069839484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.761135531735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.762369358669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.763204497995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.763875879323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.764477908971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.764870272490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765100092427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765352287978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765519888515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765677660442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765794278876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765928735973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766028774407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766111196149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766167769114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766215358047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766251097473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766276976012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766292456273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766300738111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766306670742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766312611698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766319212275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766327226558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766336072861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766345156283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766352881747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766357935094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766360946746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766362571146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766355083567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766295772121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766307640026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766263402061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766355108991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766347572644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766364720068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766365172135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766365452612</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">-0.053297 -0.042422 -0.019232 -0.021557 -0.039409 -0.061565 -0.787343 -0.017068 -0.021469 0.035024 -0.021452 0.028299 -0.055442 -0.020151 -0.045343 0.666918 -0.009775 0.036307 -0.038852 -0.028665 0.022869 0.022393 0.020186 0.020451 0.102396 0.031591 0.060271 0.017598 0.062362 -0.192743 -0.343132 -0.000307 -0.326945 -0.124601 0.047753 0.048032 0.023987 0.024335</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">6.0156 6.0463 6.1027 6.0858 6.0376 6.0219 18.1715 5.9786 5.9181 6.0698 6.1584 5.9648 6.0220 6.0046 6.0305 14.7968 0.9289 0.9935 0.9745 0.9591 1.0156 1.0165 1.0117 1.0117 0.7720 0.9866 0.8940 1.0120 0.9053 35.4295 8.4509 5.7557 8.3971 8.2994 0.8086 0.9450 1.0035 1.0040</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">-0.0156 -0.0463 -0.1027 -0.0858 -0.0376 -0.0219 -0.1715 0.0214 0.0819 -0.0698 -0.1584 0.0352 -0.0220 -0.0046 -0.0305 0.2032 0.0711 0.0065 0.0255 0.0409 -0.0156 -0.0165 -0.0117 -0.0117 0.2280 0.0134 0.1060 -0.0120 0.0947 -0.4295 -0.4509 0.2443 -0.3971 -0.2994 0.1914 0.0550 -0.0035 -0.0040</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8090 3.8755 3.8797 3.9928 3.8572 3.8091 3.1463 3.9837 3.9542 4.0418 3.7728 3.8545 3.8310 3.8286 3.8915 3.8337 0.9706 0.9785 0.9673 0.9646 0.9905 0.9889 0.9785 0.9785 1.0251 0.9847 1.0095 0.9848 1.0307 0.9815 1.9868 4.5125 2.0766 2.1196 1.0403 1.0053 0.9783 0.9802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8090 3.8755 3.8797 3.9928 3.8572 3.8091 3.1463 3.9837 3.9542 4.0418 3.7728 3.8545 3.8310 3.8286 3.8915 3.8337 0.9706 0.9785 0.9673 0.9646 0.9905 0.9889 0.9785 0.9785 1.0251 0.9847 1.0095 0.9848 1.0307 0.9815 1.9868 4.5125 2.0766 2.1196 1.0403 1.0053 0.9783 0.9802</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="42">1.3699 1.3816 0.9813 1.3855 0.9809 1.4052 0.7645 0.1382 1.3997 1.0427 1.3751 0.9800 0.9837 0.3719 0.8024 0.6184 0.1155 1.0840 0.9210 0.9007 1.0584 0.9239 0.8860 1.3181 1.4483 1.3253 0.6198 1.3780 0.9547 1.3927 0.9847 1.3588 0.9784 0.9757 0.9425 0.9194 0.9369 0.2642 1.5302 1.8701 1.0392 0.9033</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">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 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">-0.015646 -0.046308 -0.102689 -0.085790 -0.037586 -0.021938 -0.171494 0.021390 0.081895 -0.069770 -0.158441 0.035168 -0.022008 -0.004552 -0.030474 0.203204 0.071053 0.006532 0.025466 0.040935 -0.015622 -0.016490 -0.011731 -0.011733 0.228020 0.013406 0.106036 -0.012000 0.094739 -0.429509 -0.450858 0.244347 -0.397053 -0.299373 0.191430 0.054984 -0.003488 -0.004049</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.5202 -2099.5570 -1699.3260 -1530.3131 -1530.2797 -1530.2772 -518.4883 -516.7588 -516.4629 -277.1107 -276.1972 -276.0602 -275.9668 -275.9486 -275.9316 -275.9300 -275.9216 -275.8722 -275.8474 -275.8390 -275.8202 -275.4223 -275.4062 -275.3672 -233.8420 -178.6595 -174.2376 -174.1063 -174.0978 -128.0448 -128.0343 -127.9928 -92.8254 -67.7385 -67.7042 -67.6981 -67.5910 -67.5900 -56.8207 -56.7907 -55.9542 -25.3676 -22.4691 -21.7244 -21.2122 -20.9775 -19.3222 -18.2269 -17.9834 -17.8196 -16.8654 -16.5900 -16.1827 -14.9607 -14.1580 -13.9421 -13.5960 -12.9249 -11.6632 -11.4910 -11.2482 -10.5252 -10.1875 -9.9881 -9.7170 -9.4906 -9.2158 -9.2081 -9.1719 -8.8969 -8.8576 -8.5124 -8.2642 -8.1701 -7.9342 -7.8026 -7.5547 -7.4486 -7.3675 -7.0125 -6.8720 -6.7073 -6.3919 -6.2955 -6.1893 -5.9770 -5.3508 -5.0398 -4.8534 -4.5316 -4.3900 -4.1636 -4.0756 -4.0168 -3.8645 -3.6353 -3.5919 -3.1898 -2.7120 -2.1521 0.9778 2.4909 2.5818 2.7103 2.8153 3.2678 3.3741 3.7777 4.3216 4.5278 4.6212 5.1860 5.2746 5.6540 5.8613 6.0954 6.2085 6.4710 6.8569 6.9395 7.0782 7.2062 7.3247 7.4375 7.8870 8.0724 8.2741 8.6103 8.9164 9.2973 9.5566 10.0669 10.1504 10.4868 10.6499 10.8429 10.9707 11.0982 11.3655 11.4936 11.8105 11.9989 12.0777 12.2602 12.5369 12.9439 13.1535 13.3639 13.6434 13.8490 14.0671 14.1386 14.6871 14.8052 14.9189 15.1140 15.2214 15.4320 15.4741 15.6938 15.9005 16.0408 16.1306 16.3131 16.5379 16.8604 17.0747 17.2375 17.3071 17.4138 17.7735 17.9992 18.0497 18.2688 18.4146 18.5684 18.6309 18.9362 19.3058 19.4943 19.5637 19.8430 19.9189 20.1595 20.2702 20.3975 20.5323 20.6707 20.7067 20.7804 20.8920 21.0239 21.2412 21.3854 21.4975 21.7234 21.8509 21.9385 22.2515 22.4074 22.4859 22.5226 22.7392 22.8440 22.9859 23.1347 23.1848 23.4092 23.6300 23.7056 23.9018 23.9705 24.2607 24.5624 24.6353 24.9533 25.2001 25.6872 25.8085 26.1523 26.3127 26.5911 26.8378 27.0516 27.3741 28.0012 28.2935 28.4801 28.8680 29.2508 29.3214 29.5548 30.0192 30.3867 30.4863 30.9158 31.6128 31.7789 32.0346 32.4876 33.0210 33.1497 33.5314 33.7721 34.2062 34.8664 35.2312 35.4340 35.8877 36.0616 36.2896 36.5099 36.7398 37.2300 37.4492 37.5087 37.5694 38.0336 38.6265 38.8184 39.0917 39.1191 39.3141 39.7213 40.4267 40.6853 41.4104 42.2863 42.5480 43.3152 43.3955 43.6079 44.4347 44.9284 45.5251 45.7992 45.8951 46.7481 47.0074 47.5249 48.0643 48.2738 48.6872 48.8018 48.8643 48.9314 49.2218 49.3420 49.6442 49.7201 49.8217 50.0674 50.4696 50.5383 50.6538 50.7956 50.9605 51.1862 51.5290 51.6674 51.7774 52.0534 52.2851 52.3931 52.4368 53.0486 53.1525 53.5852 54.0091 54.1192 54.7238 55.1901 55.3818 55.7495 55.8357 55.8864 56.2270 56.3171 56.5386 56.6011 57.2502 57.4556 57.7967 58.1903 58.7191 58.9115 59.5846 59.8417 60.0406 60.9434 60.9821 61.2656 61.5446 61.7687 62.0884 62.3266 62.4090 63.0680 63.2220 63.4469 63.7738 64.0367 64.7134 65.4245 65.6593 65.7168 65.9800 66.1110 66.1251 66.4679 66.7309 67.2105 67.6422 68.2008 68.4102 68.5831 68.7399 68.9828 69.0855 69.7646 69.8353 70.5506 70.8803 70.9809 72.5724 72.8435 73.1955 73.8630 74.0860 74.3568 74.9361 74.9869 75.6074 75.8337 76.0225 76.7993 77.2424 77.5068 77.6328 77.7720 78.1624 79.4779 80.0288 80.8866 81.0603 81.2127 81.2199 81.4598 82.1034 82.4956 83.5626 83.8817 84.0489 84.9609 85.1959 86.3519 86.8419 87.2894 87.6833 88.0054 90.7777 90.8439 91.2539 92.3203 94.8418 95.7359 98.9498 99.4603 100.0980 100.4966 101.1634 101.6458 101.7630 103.7852 106.1727 108.0403 110.8050 1407.2321</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <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 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" 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/C14H13.CHO3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-9H,11-12H2;2H;1H;1H3;/q;;;;+1/p-1/rC14H16BrPPd.CHO3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8,13H,9-10H2,16H3;2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:13,1,12,14,6,2,11,15,5,3,9,8,10,4;32,34,31,33;30;16;7/E:(3,4)(7,8);(3,4);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.2,13.3,14.3;1.3,3.1,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHHHHHHBrO1C3O1OHHHH/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;;s31;s32;s32;s34;s12;s14;s13;/rC:3.4539,-2.1,-.8633;2.1057,-1.7482,-.9628;1.5268,-.8175,-.0899;2.319,-.2484,.9314;3.6657,-.6234,1.0234;4.2383,-1.5383,.1406;-.3786,-.34,-.4987;1.7586,.8011,1.848;1.7659,2.2225,1.2229;1.4715,2.1607,-.2434;.1393,1.9925,-.6861;-.1192,1.6928,-2.0356;.9423,1.5702,-2.9489;2.2438,1.7779,-2.5184;2.5024,2.0713,-1.1744;-.8768,-2.0183,.8862;-2.1841,-2.0451,1.404;1.4916,-2.2078,-1.7439;-.032,-2.3715,1.9547;-.8552,-3.2629,.178;3.5361,2.1792,-.8342;4.2789,-.1771,1.8138;5.2922,-1.8133,.2405;3.8836,-2.8209,-1.5655;-.6762,2.1375,.0382;2.3403,.8304,2.7839;.7223,.5355,2.1224;2.7519,2.6935,1.3734;1.0013,2.8164,1.7455;-2.8053,-.2502,-1.2726;-1.5835,1.824,1.9488;-1.8348,.6597,2.2922;-1.0571,-.2339,2.703;-3.1484,.2428,2.1934;-3.5799,.9281,1.6682;-1.154,1.6017,-2.3727;3.0765,1.6864,-3.2213;.733,1.3255,-3.9931;/R:/0/N:14,6,13,1,15,5,12,2,9,8,10,4,11,3,30,16,7;32,34,31,33/E:;(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,16.4;1.3,3.1,4.1</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">-3848.68327943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2657.87603942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6506.55931886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10698.91114692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4192.35182806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7606.16277665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.47949721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02427260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000008715527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000008715527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000017431054</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.984106804281</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.538352873680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.522459677961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060006962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060242820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060187357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060448712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060854455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061168239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061690862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062047504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062284801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062560630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062533604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062828214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062915620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062831181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062854551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062924312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063066573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063041068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063253190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063180754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062515513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062854447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062981393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062893819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062740424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062711637</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062744164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062795323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062820207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062849189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062945285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063004834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063156773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063222790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063316671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063367361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063442355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063468520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063493539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063494547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063492093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063494096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063490076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063490386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063480723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063472341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063455860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063445465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063434844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063431795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063420337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063488235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063343077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063518245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063379441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063452488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063420939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063424129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063423231</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">-13142.9848 -2098.8581 -1698.7894 -1529.7741 -1529.7449 -1529.7398 -518.9225 -517.1673 -517.0858 -277.6135 -276.0160 -275.9639 -275.9558 -275.9379 -275.8008 -275.7492 -275.7433 -275.7270 -275.6816 -275.6393 -275.6061 -275.5909 -275.4541 -274.9560 -233.3064 -177.8835 -173.7024 -173.5703 -173.5630 -127.2762 -127.2563 -127.2332 -92.3299 -67.2028 -67.1684 -67.1637 -67.0551 -67.0550 -56.3345 -56.2982 -55.4646 -25.8907 -22.9283 -22.1969 -21.2178 -20.7524 -19.2003 -18.0381 -18.0055 -17.5857 -16.7051 -15.9090 -15.3758 -14.7904 -14.1023 -13.7251 -13.4670 -12.7706 -11.9848 -11.5322 -11.0126 -10.3873 -10.0830 -9.7875 -9.4561 -9.1920 -9.0836 -8.9432 -8.8072 -8.6894 -8.6494 -8.5533 -8.1663 -8.0132 -7.8831 -7.8208 -7.5963 -7.2975 -6.9776 -6.9263 -6.7436 -6.6305 -6.3627 -6.1945 -5.9445 -5.7241 -5.2573 -4.8901 -4.6702 -4.5363 -4.1660 -4.0663 -3.8613 -3.6733 -3.6293 -3.5167 -3.2093 -3.0997 -2.9557 -2.6369 1.6220 2.4283 2.6912 2.8623 2.9833 3.8644 4.4109 4.6125 4.7594 4.7664 5.0460 5.3818 5.4802 5.9837 6.0323 6.3163 6.4784 6.5097 6.7703 7.0003 7.0203 7.2263 7.3828 7.6234 7.7072 7.8678 8.6157 8.8484 9.1154 9.1597 9.7224 10.2281 10.4674 10.7749 10.9331 10.9378 11.1070 11.3544 11.4026 11.6703 11.9162 11.9500 12.3675 12.5191 12.9763 13.2707 13.4360 13.5855 13.7247 14.0193 14.2831 14.3482 14.5749 14.9334 15.0793 15.3261 15.4948 15.6191 15.7499 15.9091 16.0523 16.1501 16.3636 16.6428 16.8074 17.1416 17.2680 17.4405 17.5625 17.8169 17.9140 18.0462 18.4792 18.5960 18.7556 18.8923 19.0874 19.1781 19.5544 19.7755 20.0457 20.0755 20.2588 20.3419 20.5232 20.6916 20.8456 20.9241 21.0426 21.0886 21.2179 21.4055 21.6259 21.6948 21.7683 22.1064 22.2432 22.3551 22.4365 22.5900 22.7671 22.9038 23.0380 23.1673 23.2453 23.5558 23.5913 23.6702 23.9248 24.0338 24.4800 24.5050 24.7186 24.8370 25.1584 25.1860 25.4345 25.5413 25.6686 26.2891 26.5896 26.9573 27.2343 27.7718 27.7869 28.2650 28.3272 28.8680 29.1377 29.3376 29.6944 30.3175 30.3640 31.3066 31.4825 31.6189 32.0023 32.1380 32.4925 32.5721 32.9817 33.5208 33.8647 33.9531 34.4056 34.7725 35.0995 35.4915 35.8567 36.1498 36.2378 36.7997 36.9663 37.5196 37.6788 37.9635 38.1472 38.2100 38.9073 38.9396 39.2316 39.6253 40.0658 40.4645 40.7879 41.1257 41.4886 42.0422 42.3752 43.5420 43.7380 43.8593 44.5604 44.9319 45.2126 45.2820 45.8477 46.3189 47.2112 47.4019 47.8182 48.2854 48.8268 49.0143 49.1845 49.4609 49.4899 49.7876 49.8538 50.0256 50.5104 50.6705 50.9219 51.0519 51.1234 51.3052 51.3723 51.6282 51.7212 51.9260 52.1451 52.2376 52.5770 52.7195 52.8026 53.2094 53.4644 54.0399 54.1489 54.4462 54.8949 54.9505 55.5004 55.8033 55.9290 56.0490 56.3635 56.4902 56.8048 56.9374 57.3757 57.7372 58.1428 58.7302 58.8908 59.1069 59.8995 60.3027 60.4121 60.7619 61.3051 61.4939 61.7927 62.0092 62.2272 62.6470 62.8884 63.2276 63.6636 63.9872 64.2093 64.7418 65.4399 65.6460 65.8591 66.0149 66.1123 66.2754 66.4301 66.6524 66.7680 67.2882 67.7792 68.6049 68.6093 68.7953 69.0233 69.1063 69.6050 69.8482 70.4144 70.5234 70.5546 71.3003 72.1896 72.4699 73.3973 74.1535 74.5692 74.8376 75.1471 75.2577 75.8012 76.2702 76.4776 77.1221 77.3221 77.5643 77.7006 77.8346 78.0391 78.9491 80.2197 80.3664 80.5640 81.1406 81.4618 81.5600 82.3032 82.5723 82.8210 83.2301 83.7935 84.5047 85.3862 86.0074 86.9608 87.1565 87.8172 88.2947 88.7015 90.9024 91.1898 91.6594 94.2264 95.2777 98.2895 99.4094 100.1397 100.6257 101.5991 101.8353 102.0671 103.6125 105.6074 108.6909 110.3563 1408.1060</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">-0.018829 -0.015049 -0.163726 -0.097675 -0.041203 -0.022092 -0.140250 0.043319 0.099624 -0.109529 -0.116580 -0.002448 -0.000060 -0.008321 0.003873 0.257335 0.093871 0.017686 0.060295 -0.011752 -0.008858 -0.023133 -0.016141 -0.014850 0.123366 -0.006728 0.112925 -0.006890 0.047995 -0.422600 -0.418535 0.309207 -0.455557 -0.276315 0.167722 0.057630 -0.003713 0.005986</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">-0.055619 -0.032897 -0.027713 -0.018990 -0.045404 -0.064330 -0.786279 -0.024349 -0.020942 0.001992 0.018289 0.002027 -0.034581 -0.027597 -0.030416 0.715674 -0.003246 0.041655 -0.021882 -0.062083 0.025524 0.019300 0.018269 0.019332 0.075849 0.021121 0.054815 0.015572 0.044025 -0.211863 -0.333050 0.017428 -0.347074 -0.114485 0.068089 0.048746 0.025231 0.029857</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">6.0188 6.0150 6.1637 6.0977 6.0412 6.0221 18.1402 5.9567 5.9004 6.1095 6.1166 6.0024 6.0001 6.0083 5.9961 14.7427 0.9061 0.9823 0.9397 1.0118 1.0089 1.0231 1.0161 1.0148 0.8766 1.0067 0.8871 1.0069 0.9520 35.4226 8.4185 5.6908 8.4556 8.2763 0.8323 0.9424 1.0037 0.9940</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">-0.0188 -0.0150 -0.1637 -0.0977 -0.0412 -0.0221 -0.1402 0.0433 0.0996 -0.1095 -0.1166 -0.0024 -0.0001 -0.0083 0.0039 0.2573 0.0939 0.0177 0.0603 -0.0118 -0.0089 -0.0231 -0.0161 -0.0148 0.1234 -0.0067 0.1129 -0.0069 0.0480 -0.4226 -0.4185 0.3092 -0.4556 -0.2763 0.1677 0.0576 -0.0037 0.0060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8065 3.8658 3.8733 4.0103 3.8561 3.8014 3.1747 3.9021 3.9687 3.9910 3.8195 3.7707 3.8217 3.8438 3.8509 3.9742 0.9896 0.9791 0.9693 0.9510 0.9942 0.9884 0.9778 0.9782 1.0311 0.9801 1.0849 0.9771 1.0032 1.0060 2.0416 4.4047 2.0008 2.1253 1.0449 1.0159 0.9792 0.9789</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8065 3.8658 3.8733 4.0103 3.8561 3.8014 3.1747 3.9021 3.9687 3.9910 3.8195 3.7707 3.8217 3.8438 3.8509 3.9742 0.9896 0.9791 0.9693 0.9510 0.9942 0.9884 0.9778 0.9782 1.0311 0.9801 1.0849 0.9771 1.0032 1.0060 2.0416 4.4047 2.0008 2.1253 1.0449 1.0159 0.9792 0.9789</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="44">1.3684 1.3799 0.9814 1.3841 0.9706 1.3808 0.7471 0.1182 0.1334 1.4032 1.0575 1.3694 0.9791 0.9833 0.2364 0.1548 0.8482 0.7510 1.0617 0.9186 0.8579 1.0861 0.9198 0.9111 1.3083 1.4224 1.2579 0.9280 1.3182 0.9634 1.4167 0.9864 1.3447 0.9823 0.9793 0.9270 0.9233 0.8963 0.1382 0.1402 1.7328 1.5655 1.0643 0.9587</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 15 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 11 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 15 32 26 32 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">-0.063422406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766365432215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">64.83081 -62.76789 2.06292 29.60078 -30.28184 -0.68106 37.23008 -38.81686 -1.58679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83804</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">-3848.76636543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28771246</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01955160</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">-3848.45626883</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02238414</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28771246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31009660</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.45626883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.45532462</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">0.03534678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01649068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07287791</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.45532462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07287791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.52820253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23816290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
