<?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="2.43454"
                        y3="-2.5539"
                        z3="-0.8300"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.08543"
                        y3="-2.20186"
                        z3="-0.90871"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.53417"
                        y3="-1.24998"
                        z3="-0.0432"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.35567"
                        y3="-0.62994"
                        z3="0.91519"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.70315"
                        y3="-1.00625"
                        z3="0.99133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.24645"
                        y3="-1.96143"
                        z3="0.13409"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.38869"
                        y3="-0.80952"
                        z3="-0.35733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.81756"
                        y3="0.47889"
                        z3="1.76815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.80316"
                        y3="1.83894"
                        z3="1.03637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.50782"
                        y3="1.78635"
                        z3="-0.43511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.71795"
                        y3="1.24518"
                        z3="-0.90225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.94921"
                        y3="1.24556"
                        z3="-2.29798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.01008"
                        y3="1.76423"
                        z3="-3.19879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.17352"
                        y3="2.31371"
                        z3="-2.71644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.4203"
                        y3="2.32502"
                        z3="-1.34289"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.98962"
                        y3="-2.5727"
                        z3="0.8832"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.13639"
                        y3="-2.30601"
                        z3="1.66716"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.45287"
                        y3="-2.67463"
                        z3="-1.66648"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.09536"
                        y3="-3.04153"
                        z3="1.87748"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.34987"
                        y3="-3.82977"
                        z3="0.32182"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.34431"
                        y3="2.77182"
                        z3="-0.96415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.33833"
                        y3="-0.52658"
                        z3="1.74377"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.30149"
                        y3="-2.23753"
                        z3="0.21616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.84498"
                        y3="-3.29559"
                        z3="-1.52146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.56191"
                        y3="1.23696"
                        z3="0.02625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.42617"
                        y3="0.58805"
                        z3="2.6800"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.20188"
                        y3="0.2493"
                        z3="2.11348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.77284"
                        y3="2.34526"
                        z3="1.16736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.01874"
                        y3="2.44897"
                        z3="1.51275"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.80349"
                        y3="-0.55352"
                        z3="-1.20947"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.29914"
                        y3="1.58617"
                        z3="1.32235"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.66632"
                        y3="0.73549"
                        z3="2.19495"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.07293"
                        y3="0.38739"
                        z3="3.21182"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.87294"
                        y3="0.12294"
                        z3="1.95294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.09855"
                        y3="0.31307"
                        z3="1.02524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.88625"
                        y3="0.83549"
                        z3="-2.68541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.91396"
                        y3="2.73652"
                        z3="-3.40463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.20874"
                        y3="1.76044"
                        z3="-4.27569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a9" 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:2.4345,-2.5539,-.83;1.0854,-2.2019,-.9087;.5342,-1.25,-.0432;1.3557,-.6299,.9152;2.7031,-1.0063,.9913;3.2464,-1.9614,.1341;-1.3887,-.8095,-.3573;.8176,.4789,1.7682;.8032,1.8389,1.0364;.5078,1.7864,-.4351;-.7179,1.2452,-.9022;-.9492,1.2456,-2.298;-.0101,1.7642,-3.1988;1.1735,2.3137,-2.7164;1.4203,2.325,-1.3429;-1.9896,-2.5727,.8832;-3.1364,-2.306,1.6672;.4529,-2.6746,-1.6665;-1.0954,-3.0415,1.8775;-2.3499,-3.8298,.3218;2.3443,2.7718,-.9641;3.3383,-.5266,1.7438;4.3015,-2.2375,.2162;2.845,-3.2956,-1.5215;-1.5619,1.237,.0262;1.4262,.588,2.68;-.2019,.2493,2.1135;1.7728,2.3453,1.1674;.0187,2.449,1.5128;-3.8035,-.5535,-1.2095;-2.2991,1.5862,1.3223;-2.6663,.7355,2.1949;-2.0729,.3874,3.2118;-3.8729,.1229,1.9529;-4.0986,.3131,1.0252;-1.8862,.8355,-2.6854;1.914,2.7365,-3.4046;-.2087,1.7604,-4.2757;/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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-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">2678.5136343942 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">2.349e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664.2693248542 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.377e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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 TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.436069"
                              y3="-2.555486"
                              z3="-0.823015"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.087192"
                              y3="-2.203612"
                              z3="-0.906492"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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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)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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                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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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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                     <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 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">
                     <atomArray>
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                              id="a1"
                              x3="2.437517"
                              y3="-2.560781"
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                        <atom elementType="C"
                              id="a2"
                              x3="1.08961"
                              y3="-2.208011"
                              z3="-0.88858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.528649"
                              y3="-1.252063"
                              z3="-0.033138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.338965"
                              y3="-0.631599"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.685756"
                              y3="-1.005794"
                              z3="1.025892"/>
                        <atom elementType="C"
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                              x3="3.238676"
                              y3="-1.963873"
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                              x3="-1.396565"
                              y3="-0.81007"
                              z3="-0.341474"/>
                        <atom elementType="C"
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                              y3="0.47899"
                              z3="1.779008"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.790555"
                              y3="1.836422"
                              z3="1.044154"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.492667"
                              y3="1.777911"
                              z3="-0.426815"/>
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                              x3="-0.737207"
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                              z3="-0.891662"/>
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                              x3="-0.991162"
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                              x3="0.466587"
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                              x3="-2.307269"
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                              z3="-0.979054"/>
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                              x3="3.312534"
                              y3="-0.523127"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.292717"
                              y3="-2.239482"
                              z3="0.272783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.855595"
                              y3="-3.306239"
                              z3="-1.475152"/>
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                              id="a25"
                              x3="-1.579165"
                              y3="1.268391"
                              z3="0.011057"/>
                        <atom elementType="H"
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                              x3="1.384043"
                              y3="0.587986"
                              z3="2.700582"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.232349"
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                              z3="2.10956"/>
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                              id="a28"
                              x3="1.766797"
                              y3="2.330288"
                              z3="1.175613"/>
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                              id="a29"
                              x3="0.009978"
                              y3="2.453042"
                              z3="1.520049"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.817993"
                              y3="-0.605209"
                              z3="-1.190274"/>
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                              id="a31"
                              x3="-2.301611"
                              y3="1.724022"
                              z3="1.267774"/>
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                              id="a32"
                              x3="-2.598912"
                              y3="0.977904"
                              z3="2.257297"/>
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                              id="a33"
                              x3="-2.050364"
                              y3="0.916507"
                              z3="3.350299"/>
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                              id="a34"
                              x3="-3.663251"
                              y3="0.127239"
                              z3="2.049538"/>
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                              id="a35"
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                              y3="0.218233"
                              z3="1.113656"/>
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                              id="a36"
                              x3="-1.943869"
                              y3="0.856751"
                              z3="-2.644968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.883044"
                              y3="2.684112"
                              z3="-3.414432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.264366"
                              y3="1.743563"
                              z3="-4.262798"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" 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 a26" order="S"/>
                        <bond atomRefs2="a8 a9" 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">
                     <atomArray>
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                              y3="-2.562491"
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                              x3="2.683769"
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                              x3="-2.046771"
                              y3="1.008968"
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                              z3="1.125969"/>
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                              id="a36"
                              x3="-1.954248"
                              y3="0.85741"
                              z3="-2.63698"/>
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                              id="a37"
                              x3="1.873929"
                              y3="2.678597"
                              z3="-3.414715"/>
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                              id="a38"
                              x3="-0.276802"
                              y3="1.742018"
                              z3="-4.259074"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a9" 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="-2.56316"
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                              y3="-1.25468"
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                              x3="1.335155"
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                              z3="1.240691"/>
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                              z3="2.260181"/>
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                              y3="0.858159"
                              z3="-2.628284"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.865202"
                              y3="2.670483"
                              z3="-3.414879"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.289331"
                              y3="1.738761"
                              z3="-4.254885"/>
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                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" 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 a26" order="S"/>
                        <bond atomRefs2="a8 a9" 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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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a22" 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 a26" order="S"/>
                        <bond atomRefs2="a8 a9" 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">
                     <atomArray>
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                              id="a1"
                              x3="2.447041"
                              y3="-2.560994"
                              z3="-0.770954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.099103"
                              y3="-2.210413"
                              z3="-0.876912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.529185"
                              y3="-1.257646"
                              z3="-0.023374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.332267"
                              y3="-0.63939"
                              z3="0.950884"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.679229"
                              y3="-1.009176"
                              z3="1.052058"/>
                        <atom elementType="C"
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                              x3="3.240256"
                              y3="-1.964277"
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                              x3="-1.400167"
                              y3="-0.817131"
                              z3="-0.317753"/>
                        <atom elementType="C"
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                              x3="0.773653"
                              y3="0.468536"
                              z3="1.792821"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.778701"
                              y3="1.824242"
                              z3="1.056343"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.47517"
                              y3="1.761611"
                              z3="-0.413678"/>
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                              x3="-0.758037"
                              y3="1.22983"
                              z3="-0.873091"/>
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                              x3="-1.026167"
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                              z3="-2.256477"/>
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                              z3="-1.338817"/>
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                              z3="0.62375"/>
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                              x3="-3.139775"
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                              y3="2.696159"
                              z3="-0.981244"/>
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                              id="a22"
                              x3="3.299628"
                              y3="-0.526172"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.294273"
                              y3="-2.237594"
                              z3="0.307191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.871747"
                              y3="-3.304374"
                              z3="-1.452088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.6082"
                              y3="1.300867"
                              z3="0.021353"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.354011"
                              y3="0.578719"
                              z3="2.721934"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.25227"
                              y3="0.239053"
                              z3="2.10931"/>
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                              x3="1.759943"
                              y3="2.309087"
                              z3="1.184751"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.004684"
                              y3="2.449145"
                              z3="1.533477"/>
                        <atom elementType="Br"
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                              x3="-3.837191"
                              y3="-0.639943"
                              z3="-1.130763"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.313892"
                              y3="1.859526"
                              z3="1.209807"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.552168"
                              y3="1.168275"
                              z3="2.255571"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.03164"
                              y3="1.264725"
                              z3="3.35807"/>
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                              id="a34"
                              x3="-3.502805"
                              y3="0.182898"
                              z3="2.098242"/>
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                              x3="-3.784872"
                              y3="0.209558"
                              z3="1.166844"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.987611"
                              y3="0.858439"
                              z3="-2.609815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.849679"
                              y3="2.649306"
                              z3="-3.412678"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.312553"
                              y3="1.728548"
                              z3="-4.244778"/>
                     </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:2.447,-2.561,-.771;1.0991,-2.2104,-.8769;.5292,-1.2576,-.0234;1.3323,-.6394,.9509;2.6792,-1.0092,1.0521;3.2403,-1.9643,.2057;-1.4002,-.8171,-.3178;.7737,.4685,1.7928;.7787,1.8242,1.0563;.4752,1.7616,-.4137;-.758,1.2298,-.8731;-1.0262,1.2423,-2.2565;-.0936,1.7347,-3.173;1.1119,2.2519,-2.7081;1.3852,2.2723,-1.3388;-1.9689,-2.7591,.6238;-3.1398,-2.7252,1.4149;.4839,-2.686,-1.6473;-1.0807,-3.3852,1.5378;-2.2613,-3.892,-.1826;2.3283,2.6962,-.9812;3.2996,-.5262,1.8145;4.2943,-2.2376,.3072;2.8717,-3.3044,-1.4521;-1.6082,1.3009,.0214;1.354,.5787,2.7219;-.2523,.2391,2.1093;1.7599,2.3091,1.1848;.0047,2.4491,1.5335;-3.8372,-.6399,-1.1308;-2.3139,1.8595,1.2098;-2.5522,1.1683,2.2556;-2.0316,1.2647,3.3581;-3.5028,.1829,2.0982;-3.7849,.2096,1.1668;-1.9876,.8584,-2.6098;1.8497,2.6493,-3.4127;-.3126,1.7285,-4.2448;/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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                              id="a3"
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                              y3="-1.25908"
                              z3="-0.022488"/>
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                              id="a4"
                              x3="1.330863"
                              y3="-0.642097"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.678122"
                              y3="-1.009905"
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                              id="a6"
                              x3="3.242002"
                              y3="-1.962612"
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                              x3="-1.40057"
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                              z3="-0.31233"/>
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                              x3="0.774094"
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                              y3="2.685598"
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                              y3="-0.527445"
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                        <atom elementType="H"
                              id="a23"
                              x3="4.296206"
                              y3="-2.234706"
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                              y3="2.446256"
                              z3="1.53869"/>
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                              y3="-0.648005"
                              z3="-1.111388"/>
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                              y3="1.893496"
                              z3="1.192388"/>
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                              x3="-2.542074"
                              y3="1.215844"
                              z3="2.251084"/>
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                              y3="1.346047"
                              z3="3.351031"/>
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                              x3="-3.46737"
                              y3="0.204252"
                              z3="2.111423"/>
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                              id="a35"
                              x3="-3.758046"
                              y3="0.21389"
                              z3="1.182352"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.99787"
                              y3="0.857391"
                              z3="-2.601263"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.843232"
                              y3="2.637294"
                              z3="-3.410235"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.322219"
                              y3="1.721688"
                              z3="-4.239486"/>
                     </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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                              z3="1.174783"/>
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                              z3="1.197245"/>
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                              y3="0.855805"
                              z3="-2.593211"/>
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                              id="a37"
                              x3="1.836292"
                              y3="2.627007"
                              z3="-3.407981"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.331962"
                              y3="1.715587"
                              z3="-4.234458"/>
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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">
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                              y3="2.443372"
                              z3="1.54843"/>
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                              id="a30"
                              x3="-3.853922"
                              y3="-0.660257"
                              z3="-1.071167"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.333303"
                              y3="1.954346"
                              z3="1.158089"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.51927"
                              y3="1.301683"
                              z3="2.240165"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.003715"
                              y3="1.493289"
                              z3="3.331563"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.394473"
                              y3="0.243037"
                              z3="2.136797"/>
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                              id="a35"
                              x3="-3.703801"
                              y3="0.220258"
                              z3="1.213921"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.016971"
                              y3="0.853771"
                              z3="-2.585778"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.829335"
                              y3="2.616859"
                              z3="-3.406304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.341516"
                              y3="1.709063"
                              z3="-4.229919"/>
                     </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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                              x3="2.464134"
                              y3="-2.553419"
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                              y3="-2.207136"
                              z3="-0.874134"/>
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                              y3="-1.262752"
                              z3="-0.019659"/>
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                              id="a4"
                              x3="1.325817"
                              y3="-0.648862"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.67321"
                              y3="-1.012539"
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                              y3="-1.960162"
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                              x3="-1.401191"
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                              z3="1.806678"/>
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                              x3="0.763195"
                              y3="1.808277"
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                              y3="-2.230158"
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                              id="a24"
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                              y3="-3.290936"
                              z3="-1.438623"/>
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                              id="a25"
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                              x3="1.318082"
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                              z3="2.744535"/>
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                              x3="-0.276502"
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                              z3="1.196015"/>
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                              y3="2.444096"
                              z3="1.552519"/>
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                              y3="-0.664932"
                              z3="-1.050909"/>
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                              id="a31"
                              x3="-2.338635"
                              y3="1.981024"
                              z3="1.142238"/>
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                              x3="-2.507526"
                              y3="1.338465"
                              z3="2.233731"/>
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                              id="a33"
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                              y3="1.554865"
                              z3="3.320009"/>
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                              id="a34"
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                              y3="0.260919"
                              z3="2.146709"/>
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                              y3="0.22511"
                              z3="1.227489"/>
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                              id="a36"
                              x3="-2.026442"
                              y3="0.852076"
                              z3="-2.578113"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.820513"
                              y3="2.610251"
                              z3="-3.405742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.353007"
                              y3="1.705313"
                              z3="-4.225601"/>
                     </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">
                  <molecule id="molecule">
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                              z3="1.556484"/>
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                              x3="-3.864169"
                              y3="-0.668469"
                              z3="-1.031169"/>
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                              x3="-2.342983"
                              y3="2.005386"
                              z3="1.126695"/>
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                              x3="-2.495561"
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                              z3="2.16004"/>
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                              x3="-3.646913"
                              y3="0.223333"
                              z3="1.244119"/>
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                              id="a36"
                              x3="-2.034979"
                              y3="0.849729"
                              z3="-2.571654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.813279"
                              y3="2.602226"
                              z3="-3.404685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.362473"
                              y3="1.700057"
                              z3="-4.22169"/>
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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>
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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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               </module>
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                              y3="0.849156"
                              z3="-2.56408"/>
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                              y3="2.600724"
                              z3="-3.405386"/>
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                              y3="1.700851"
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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"/>
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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 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.445632"
                              z3="1.563079"/>
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                              y3="-0.677934"
                              z3="-0.994645"/>
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                              id="a31"
                              x3="-2.35155"
                              y3="2.044392"
                              z3="1.098673"/>
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                              x3="-2.478323"
                              y3="1.43847"
                              z3="2.218443"/>
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                              z3="2.178924"/>
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                              y3="0.22777"
                              z3="1.269296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.050737"
                              y3="0.847752"
                              z3="-2.558822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.798035"
                              y3="2.592654"
                              z3="-3.404599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.382663"
                              y3="1.695966"
                              z3="-4.214633"/>
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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>
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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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               </module>
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                              y3="0.848539"
                              z3="-2.551863"/>
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                              y3="2.590809"
                              z3="-3.405786"/>
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                              id="a38"
                              x3="-0.393956"
                              y3="1.69724"
                              z3="-4.211329"/>
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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"/>
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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 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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.96369"/>
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                              z3="2.191933"/>
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                              y3="0.234681"
                              z3="1.287469"/>
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                              id="a36"
                              x3="-2.063362"
                              y3="0.847406"
                              z3="-2.547396"/>
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                              id="a37"
                              x3="1.785585"
                              y3="2.585498"
                              z3="-3.405988"/>
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                              id="a38"
                              x3="-0.399822"
                              y3="1.693787"
                              z3="-4.209004"/>
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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"/>
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                        <bond atomRefs2="a10 a15" 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 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>
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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="2.58587"
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                              y3="1.695052"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a5 a22" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
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                        <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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                              z3="1.570086"/>
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                              z3="-0.937655"/>
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                              x3="-2.459637"
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                              z3="1.298564"/>
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                              id="a36"
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                              z3="-2.538548"/>
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                              id="a37"
                              x3="1.772451"
                              y3="2.587306"
                              z3="-3.408133"/>
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                              id="a38"
                              x3="-0.415932"
                              y3="1.696684"
                              z3="-4.204842"/>
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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"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <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"/>
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                        <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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                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
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                        <bond atomRefs2="a15 a21" order="S"/>
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                        <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.500727"
                              y3="-2.552922"
                              z3="-0.709843"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.154929"
                              y3="-2.210404"
                              z3="-0.861419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.543322"
                              y3="-1.277627"
                              z3="-0.014129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.308696"
                              y3="-0.671127"
                              z3="0.997305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.653914"
                              y3="-1.028639"
                              z3="1.144497"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.253189"
                              y3="-1.96685"
                              z3="0.304972"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.395168"
                              y3="-0.856864"
                              z3="-0.287645"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705692"
                              y3="0.430204"
                              z3="1.818482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.770569"
                              y3="1.778232"
                              z3="1.076851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.438794"
                              y3="1.715474"
                              z3="-0.389897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.800918"
                              y3="1.1781"
                              z3="-0.826059"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10469"
                              y3="1.21693"
                              z3="-2.200629"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.195805"
                              y3="1.715417"
                              z3="-3.135241"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.026474"
                              y3="2.214531"
                              z3="-2.693914"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332217"
                              y3="2.225663"
                              z3="-1.330891"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.923232"
                              y3="-2.924581"
                              z3="0.398008"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.968009"
                              y3="-3.026313"
                              z3="1.348007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.574388"
                              y3="-2.680381"
                              z3="-1.661803"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.957137"
                              y3="-3.757395"
                              z3="1.02761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.405757"
                              y3="-3.85832"
                              z3="-0.556106"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.289082"
                              y3="2.636287"
                              z3="-0.993858"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.242221"
                              y3="-0.550818"
                              z3="1.935157"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304786"
                              y3="-2.234551"
                              z3="0.44078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.956476"
                              y3="-3.282745"
                              z3="-1.385807"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.700795"
                              y3="1.402189"
                              z3="0.077406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.222952"
                              y3="0.53574"
                              z3="2.78463"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.338842"
                              y3="0.187671"
                              z3="2.056984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.782434"
                              y3="2.201859"
                              z3="1.186354"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.055942"
                              y3="2.461132"
                              z3="1.568719"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.892239"
                              y3="-0.713917"
                              z3="-0.903726"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361567"
                              y3="2.098561"
                              z3="1.022664"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.456367"
                              y3="1.545344"
                              z3="2.179024"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.972475"
                              y3="1.935548"
                              z3="3.226942"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.164652"
                              y3="0.372158"
                              z3="2.198951"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.518541"
                              y3="0.229062"
                              z3="1.301945"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081921"
                              y3="0.848939"
                              z3="-2.528343"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.750584"
                              y3="2.608684"
                              z3="-3.41358"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.443133"
                              y3="1.720742"
                              z3="-4.200531"/>
                     </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:2.5007,-2.5529,-.7098;1.1549,-2.2104,-.8614;.5433,-1.2776,-.0141;1.3087,-.6711,.9973;2.6539,-1.0286,1.1445;3.2532,-1.9668,.305;-1.3952,-.8569,-.2876;.7057,.4302,1.8185;.7706,1.7782,1.0769;.4388,1.7155,-.3899;-.8009,1.1781,-.8261;-1.1047,1.2169,-2.2006;-.1958,1.7154,-3.1352;1.0265,2.2145,-2.6939;1.3322,2.2257,-1.3309;-1.9232,-2.9246,.398;-2.968,-3.0263,1.348;.5744,-2.6804,-1.6618;-.9571,-3.7574,1.0276;-2.4058,-3.8583,-.5561;2.2891,2.6363,-.9939;3.2422,-.5508,1.9352;4.3048,-2.2346,.4408;2.9565,-3.2827,-1.3858;-1.7008,1.4022,.0774;1.223,.5357,2.7846;-.3388,.1877,2.057;1.7824,2.2019,1.1864;.0559,2.4611,1.5687;-3.8922,-.7139,-.9037;-2.3616,2.0986,1.0227;-2.4564,1.5453,2.179;-1.9725,1.9355,3.2269;-3.1647,.3722,2.199;-3.5185,.2291,1.3019;-2.0819,.8489,-2.5283;1.7506,2.6087,-3.4136;-.4431,1.7207,-4.2005;/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="2.499405"
                              y3="-2.556699"
                              z3="-0.704473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.154478"
                              y3="-2.212006"
                              z3="-0.858582"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.542621"
                              y3="-1.277687"
                              z3="-0.013037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.307558"
                              y3="-0.671777"
                              z3="0.999145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.651993"
                              y3="-1.031249"
                              z3="1.148846"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.251183"
                              y3="-1.971124"
                              z3="0.311159"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.395401"
                              y3="-0.855201"
                              z3="-0.289967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705348"
                              y3="0.431914"
                              z3="1.817693"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.775473"
                              y3="1.778404"
                              z3="1.074216"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441079"
                              y3="1.715916"
                              z3="-0.392241"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.798142"
                              y3="1.17708"
                              z3="-0.827327"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.105199"
                              y3="1.220455"
                              z3="-2.200884"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.199079"
                              y3="1.722436"
                              z3="-3.136285"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.02408"
                              y3="2.220611"
                              z3="-2.696382"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332376"
                              y3="2.228815"
                              z3="-1.333911"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.919576"
                              y3="-2.92383"
                              z3="0.397938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.949325"
                              y3="-3.022871"
                              z3="1.36464"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.574554"
                              y3="-2.681851"
                              z3="-1.659499"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.947119"
                              y3="-3.762053"
                              z3="1.010294"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.422118"
                              y3="-3.853241"
                              z3="-0.550019"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.289711"
                              y3="2.639203"
                              z3="-0.997827"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.239783"
                              y3="-0.553552"
                              z3="1.939974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.302118"
                              y3="-2.240427"
                              z3="0.448935"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.955041"
                              y3="-3.28784"
                              z3="-1.379101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.703744"
                              y3="1.406047"
                              z3="0.081107"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.220415"
                              y3="0.537397"
                              z3="2.785068"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.340389"
                              y3="0.191605"
                              z3="2.053436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789465"
                              y3="2.197574"
                              z3="1.181597"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065438"
                              y3="2.465756"
                              z3="1.566504"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.894545"
                              y3="-0.718148"
                              z3="-0.89913"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.358641"
                              y3="2.094725"
                              z3="1.019753"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.457722"
                              y3="1.538622"
                              z3="2.17565"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.978594"
                              y3="1.929309"
                              z3="3.225147"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.164821"
                              y3="0.365938"
                              z3="2.191195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.515905"
                              y3="0.222585"
                              z3="1.292986"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.083173"
                              y3="0.853068"
                              z3="-2.527226"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746589"
                              y3="2.61663"
                              z3="-3.416589"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449073"
                              y3="1.730477"
                              z3="-4.200932"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.85759"
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                              y3="2.610512"
                              z3="-3.413951"/>
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                              id="a38"
                              x3="-0.449205"
                              y3="1.731435"
                              z3="-4.199289"/>
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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="a8 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" 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 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.495727"
                              y3="-2.556695"
                              z3="-0.707653"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.1514"
                              y3="-2.209985"
                              z3="-0.862309"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.539325"
                              y3="-1.277311"
                              z3="-0.014918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.304144"
                              y3="-0.674805"
                              z3="0.999211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.648084"
                              y3="-1.035898"
                              z3="1.14938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.247133"
                              y3="-1.97449"
                              z3="0.310186"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.39891"
                              y3="-0.854464"
                              z3="-0.294183"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.702483"
                              y3="0.428476"
                              z3="1.818211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.775167"
                              y3="1.775047"
                              z3="1.075146"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.441386"
                              y3="1.713961"
                              z3="-0.391875"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.797431"
                              y3="1.175622"
                              z3="-0.828045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.105598"
                              y3="1.223044"
                              z3="-2.2010"/>
                        <atom elementType="C"
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                              x3="-0.199362"
                              y3="1.725878"
                              z3="-3.135895"/>
                        <atom elementType="C"
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                              x3="1.024681"
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                              z3="-2.695423"/>
                        <atom elementType="C"
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                              x3="1.333094"
                              y3="2.227473"
                              z3="-1.332876"/>
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                              y3="-2.924896"
                              z3="0.399977"/>
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                              x3="-2.954371"
                              y3="-3.030155"
                              z3="1.351664"/>
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                              x3="0.571851"
                              y3="-2.677208"
                              z3="-1.66506"/>
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                              y3="-3.746227"
                              z3="1.032867"/>
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                              y3="-3.868558"
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                              y3="2.636334"
                              z3="-0.996376"/>
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                              id="a22"
                              x3="3.235673"
                              y3="-0.560303"
                              z3="1.94192"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.297664"
                              y3="-2.245186"
                              z3="0.448315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.951226"
                              y3="-3.286646"
                              z3="-1.383669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710758"
                              y3="1.410363"
                              z3="0.085155"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.215859"
                              y3="0.532632"
                              z3="2.786617"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.343792"
                              y3="0.188773"
                              z3="2.05159"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789737"
                              y3="2.192617"
                              z3="1.183505"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065894"
                              y3="2.463221"
                              z3="1.567378"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.900869"
                              y3="-0.720253"
                              z3="-0.891717"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.36088"
                              y3="2.097136"
                              z3="1.011362"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.457115"
                              y3="1.547277"
                              z3="2.171851"/>
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                              id="a33"
                              x3="-1.984739"
                              y3="1.951568"
                              z3="3.218527"/>
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                              id="a34"
                              x3="-3.151719"
                              y3="0.368121"
                              z3="2.193425"/>
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                              x3="-3.506314"
                              y3="0.217592"
                              z3="1.297422"/>
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                              id="a36"
                              x3="-2.084653"
                              y3="0.858296"
                              z3="-2.527322"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747628"
                              y3="2.617186"
                              z3="-3.415214"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449867"
                              y3="1.736167"
                              z3="-4.200401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4957,-2.5567,-.7077;1.1514,-2.21,-.8623;.5393,-1.2773,-.0149;1.3041,-.6748,.9992;2.6481,-1.0359,1.1494;3.2471,-1.9745,.3102;-1.3989,-.8545,-.2942;.7025,.4285,1.8182;.7752,1.775,1.0751;.4414,1.714,-.3919;-.7974,1.1756,-.828;-1.1056,1.223,-2.201;-.1994,1.7259,-3.1359;1.0247,2.2213,-2.6954;1.3331,2.2275,-1.3329;-1.9113,-2.9249,.4;-2.9544,-3.0302,1.3517;.5719,-2.6772,-1.6651;-.9378,-3.7462,1.0329;-2.3875,-3.8686,-.5479;2.291,2.6363,-.9964;3.2357,-.5603,1.9419;4.2977,-2.2452,.4483;2.9512,-3.2866,-1.3837;-1.7108,1.4104,.0852;1.2159,.5326,2.7866;-.3438,.1888,2.0516;1.7897,2.1926,1.1835;.0659,2.4632,1.5674;-3.9009,-.7203,-.8917;-2.3609,2.0971,1.0114;-2.4571,1.5473,2.1719;-1.9847,1.9516,3.2185;-3.1517,.3681,2.1934;-3.5063,.2176,1.2974;-2.0847,.8583,-2.5273;1.7476,2.6172,-3.4152;-.4499,1.7362,-4.2004;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.562896"
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                              y3="-1.279701"
                              z3="-0.011904"/>
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                              id="a4"
                              x3="1.307869"
                              y3="-0.673866"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.652342"
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                              x3="-1.39721"
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                              z3="-0.29038"/>
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                              id="a9"
                              x3="0.778166"
                              y3="1.777858"
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                        <atom elementType="C"
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                              id="a23"
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                              z3="-0.902743"/>
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                              y3="2.0850"
                              z3="1.012125"/>
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                              y3="1.528483"
                              z3="2.168305"/>
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                              y3="1.915212"
                              z3="3.217656"/>
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                              z3="2.183052"/>
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                              y3="0.222698"
                              z3="1.284459"/>
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                              x3="-2.079857"
                              y3="0.858062"
                              z3="-2.528679"/>
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                              id="a37"
                              x3="1.746385"
                              y3="2.631237"
                              z3="-3.415809"/>
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                              id="a38"
                              x3="-0.449394"
                              y3="1.745571"
                              z3="-4.200977"/>
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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="a5 a22" order="S"/>
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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="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.496948"
                              y3="-2.559021"
                              z3="-0.704981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.152394"
                              y3="-2.212915"
                              z3="-0.858803"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.541074"
                              y3="-1.278341"
                              z3="-0.012921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.306926"
                              y3="-0.673641"
                              z3="0.999161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.651109"
                              y3="-1.034276"
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                        <atom elementType="C"
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                              y3="-1.974426"
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                              x3="-1.396857"
                              y3="-0.855472"
                              z3="-0.293166"/>
                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.77745"
                              y3="1.776491"
                              z3="1.073569"/>
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                              id="a10"
                              x3="0.443756"
                              y3="1.714512"
                              z3="-0.393351"/>
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                              x3="-0.793658"
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                              z3="-0.829799"/>
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                              x3="-1.10284"
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                              z3="-0.99732"/>
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                              y3="-0.557068"
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                              id="a23"
                              x3="4.300189"
                              y3="-2.244607"
                              z3="0.448217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.951761"
                              y3="-3.290431"
                              z3="-1.379883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.705378"
                              y3="1.403725"
                              z3="0.085593"/>
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                              x3="1.221921"
                              y3="0.535821"
                              z3="2.784867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.339348"
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                              z3="2.054099"/>
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                              x3="1.791237"
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                              z3="1.181868"/>
                        <atom elementType="H"
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                              z3="1.565157"/>
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                              x3="-3.897555"
                              y3="-0.72051"
                              z3="-0.898681"/>
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                              x3="-2.35814"
                              y3="2.087809"
                              z3="1.011551"/>
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                              x3="-2.461866"
                              y3="1.538448"
                              z3="2.171751"/>
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                              x3="-1.988876"
                              y3="1.938917"
                              z3="3.219636"/>
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                              y3="0.365347"
                              z3="2.191306"/>
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                              y3="0.215207"
                              z3="1.292912"/>
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                              id="a36"
                              x3="-2.080964"
                              y3="0.855303"
                              z3="-2.528866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.74599"
                              y3="2.626151"
                              z3="-3.415942"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449721"
                              y3="1.740667"
                              z3="-4.201209"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.306323"
                              y3="-0.673583"
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                              x3="2.650488"
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                              z3="1.01277"/>
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                              y3="0.22316"
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                              y3="0.858161"
                              z3="-2.526298"/>
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                              y3="2.615774"
                              z3="-3.416067"/>
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                              x3="-0.450964"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4995,-2.5566,-.7045;1.1549,-2.2109,-.8597;.542,-1.2776,-.0136;1.3063,-.6736,1;2.6505,-1.0337,1.1509;3.2504,-1.9727,.3128;-1.3958,-.8553,-.2947;.7041,.4298,1.8185;.776,1.7761,1.0749;.4418,1.714,-.392;-.7973,1.1755,-.8275;-1.1058,1.2228,-2.2004;-.1999,1.7254,-3.1357;1.0245,2.2204,-2.6959;1.3334,2.2267,-1.3335;-1.9131,-2.9257,.3964;-2.9236,-3.0208,1.3838;.5757,-2.6798,-1.6617;-.9324,-3.7685,.9891;-2.439,-3.852,-.5419;2.2916,2.6353,-.9974;3.2375,-.557,1.9432;4.301,-2.2426,.4515;2.9555,-3.2871,-1.3795;-1.7116,1.4105,.0856;1.2175,.5346,2.7868;-.3421,.1898,2.0522;1.7903,2.1945,1.1828;.0661,2.464,1.5666;-3.8979,-.7235,-.893;-2.3598,2.0978,1.0128;-2.4605,1.5433,2.1707;-1.9874,1.9406,3.2199;-3.162,.3684,2.1869;-3.5155,.2232,1.2898;-2.085,.8582,-2.5263;1.7474,2.6158,-3.4161;-.451,1.7356,-4.2001;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.501993"
                              y3="-2.555297"
                              z3="-0.702912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157212"
                              y3="-2.211071"
                              z3="-0.858601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.543046"
                              y3="-1.277859"
                              z3="-0.013263"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.306569"
                              y3="-0.672527"
                              z3="1.000272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.650986"
                              y3="-1.031532"
                              z3="1.151804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.252028"
                              y3="-1.970323"
                              z3="0.314384"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.394951"
                              y3="-0.857123"
                              z3="-0.296192"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.703876"
                              y3="0.431092"
                              z3="1.818115"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776108"
                              y3="1.776789"
                              z3="1.07393"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442288"
                              y3="1.713774"
                              z3="-0.392826"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.796283"
                              y3="1.174182"
                              z3="-0.828189"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104615"
                              y3="1.220687"
                              z3="-2.201213"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.199082"
                              y3="1.72392"
                              z3="-3.136548"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.024766"
                              y3="2.220368"
                              z3="-2.696711"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33351"
                              y3="2.227345"
                              z3="-1.334277"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.9194"
                              y3="-2.927096"
                              z3="0.391148"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.918025"
                              y3="-3.01755"
                              z3="1.391003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.578766"
                              y3="-2.68101"
                              z3="-1.660547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.938683"
                              y3="-3.779712"
                              z3="0.970009"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.464243"
                              y3="-3.845979"
                              z3="-0.543346"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.291172"
                              y3="2.637053"
                              z3="-0.998172"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.237281"
                              y3="-0.553957"
                              z3="1.94411"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.302898"
                              y3="-2.239176"
                              z3="0.453522"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.958898"
                              y3="-3.285671"
                              z3="-1.377526"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709045"
                              y3="1.40798"
                              z3="0.08624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.217463"
                              y3="0.53648"
                              z3="2.786271"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.342109"
                              y3="0.191778"
                              z3="2.052589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.790361"
                              y3="2.195209"
                              z3="1.181984"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.066359"
                              y3="2.465062"
                              z3="1.565314"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.897443"
                              y3="-0.720964"
                              z3="-0.897881"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.357348"
                              y3="2.090218"
                              z3="1.01308"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.461451"
                              y3="1.544019"
                              z3="2.174834"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.99277"
                              y3="1.95039"
                              z3="3.222242"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.16035"
                              y3="0.367665"
                              z3="2.196433"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.5076"
                              y3="0.21284"
                              z3="1.298082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.083306"
                              y3="0.854955"
                              z3="-2.527432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747245"
                              y3="2.616395"
                              z3="-3.416893"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449981"
                              y3="1.733655"
                              z3="-4.200965"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.502,-2.5553,-.7029;1.1572,-2.2111,-.8586;.543,-1.2779,-.0133;1.3066,-.6725,1.0003;2.651,-1.0315,1.1518;3.252,-1.9703,.3144;-1.395,-.8571,-.2962;.7039,.4311,1.8181;.7761,1.7768,1.0739;.4423,1.7138,-.3928;-.7963,1.1742,-.8282;-1.1046,1.2207,-2.2012;-.1991,1.7239,-3.1365;1.0248,2.2204,-2.6967;1.3335,2.2273,-1.3343;-1.9194,-2.9271,.3911;-2.918,-3.0175,1.391;.5788,-2.681,-1.6605;-.9387,-3.7797,.97;-2.4642,-3.846,-.5433;2.2912,2.6371,-.9982;3.2373,-.554,1.9441;4.3029,-2.2392,.4535;2.9589,-3.2857,-1.3775;-1.709,1.408,.0862;1.2175,.5365,2.7863;-.3421,.1918,2.0526;1.7904,2.1952,1.182;.0664,2.4651,1.5653;-3.8974,-.721,-.8979;-2.3573,2.0902,1.0131;-2.4615,1.544,2.1748;-1.9928,1.9504,3.2222;-3.1604,.3677,2.1964;-3.5076,.2128,1.2981;-2.0833,.855,-2.5274;1.7472,2.6164,-3.4169;-.45,1.7337,-4.201;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.503711"
                              y3="-2.557665"
                              z3="-0.701503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.158828"
                              y3="-2.213707"
                              z3="-0.857016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.545145"
                              y3="-1.27939"
                              z3="-0.012611"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.308951"
                              y3="-0.673263"
                              z3="1.000071"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.653477"
                              y3="-1.031849"
                              z3="1.151478"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254225"
                              y3="-1.971428"
                              z3="0.314732"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.392355"
                              y3="-0.857962"
                              z3="-0.295708"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.705715"
                              y3="0.430099"
                              z3="1.817674"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777112"
                              y3="1.775927"
                              z3="1.073627"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442594"
                              y3="1.713594"
                              z3="-0.393152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.795552"
                              y3="1.17279"
                              z3="-0.828588"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104475"
                              y3="1.221578"
                              z3="-2.201433"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.200134"
                              y3="1.727551"
                              z3="-3.136432"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.023438"
                              y3="2.224561"
                              z3="-2.696532"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33275"
                              y3="2.229688"
                              z3="-1.334282"/>
                        <atom elementType="P"
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                              x3="-1.918512"
                              y3="-2.926493"
                              z3="0.395238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.903803"
                              y3="-3.010051"
                              z3="1.408865"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.579941"
                              y3="-2.684765"
                              z3="-1.657985"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.935408"
                              y3="-3.785566"
                              z3="0.960455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.482453"
                              y3="-3.840978"
                              z3="-0.532135"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.290054"
                              y3="2.64004"
                              z3="-0.997935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.23999"
                              y3="-0.553576"
                              z3="1.943209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.305166"
                              y3="-2.240102"
                              z3="0.4537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.960336"
                              y3="-3.288904"
                              z3="-1.375372"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709709"
                              y3="1.406754"
                              z3="0.086859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.218869"
                              y3="0.535631"
                              z3="2.786086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.340319"
                              y3="0.189946"
                              z3="2.051768"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.791175"
                              y3="2.194874"
                              z3="1.181418"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.066878"
                              y3="2.463649"
                              z3="1.56512"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.893875"
                              y3="-0.721537"
                              z3="-0.898408"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.356953"
                              y3="2.093644"
                              z3="1.013235"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.463608"
                              y3="1.539016"
                              z3="2.170745"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.990325"
                              y3="1.933059"
                              z3="3.22097"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.17304"
                              y3="0.369143"
                              z3="2.184721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.522366"
                              y3="0.224658"
                              z3="1.285832"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.08281"
                              y3="0.854956"
                              z3="-2.527705"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.745135"
                              y3="2.622502"
                              z3="-3.416444"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.451653"
                              y3="1.738586"
                              z3="-4.200693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.504117"
                              y3="-2.556535"
                              z3="-0.702903"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.159182"
                              y3="-2.212922"
                              z3="-0.858639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.544967"
                              y3="-1.279161"
                              z3="-0.013993"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.30818"
                              y3="-0.673295"
                              z3="0.999309"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.652777"
                              y3="-1.0316"
                              z3="1.150899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254098"
                              y3="-1.970555"
                              z3="0.31387"/>
                        <atom elementType="Pd"
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                              x3="-1.392448"
                              y3="-0.858282"
                              z3="-0.298344"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.704661"
                              y3="0.429541"
                              z3="1.817511"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.775917"
                              y3="1.775879"
                              z3="1.074102"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442449"
                              y3="1.714005"
                              z3="-0.392929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.796251"
                              y3="1.174855"
                              z3="-0.828677"/>
                        <atom elementType="C"
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                              x3="-1.104584"
                              y3="1.222319"
                              z3="-2.201647"/>
                        <atom elementType="C"
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                              x3="-0.199072"
                              y3="1.726409"
                              z3="-3.136591"/>
                        <atom elementType="C"
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                              x3="1.024819"
                              y3="2.222471"
                              z3="-2.696399"/>
                        <atom elementType="C"
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                              x3="1.333689"
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                              z3="-1.33395"/>
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                              y3="-2.925704"
                              z3="0.394888"/>
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                              x3="-2.904862"
                              y3="-3.00777"
                              z3="1.408037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.580618"
                              y3="-2.683818"
                              z3="-1.65993"/>
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                              x3="-0.936263"
                              y3="-3.78374"
                              z3="0.962365"/>
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                              id="a21"
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                              y3="2.637617"
                              z3="-0.99754"/>
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                              id="a22"
                              x3="3.238914"
                              y3="-0.553518"
                              z3="1.943019"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.305091"
                              y3="-2.238925"
                              z3="0.453031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.961174"
                              y3="-3.28731"
                              z3="-1.37698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709435"
                              y3="1.407848"
                              z3="0.085815"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.217856"
                              y3="0.534653"
                              z3="2.785911"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.3413"
                              y3="0.189457"
                              z3="2.051552"/>
                        <atom elementType="H"
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                              x3="1.789781"
                              y3="2.195067"
                              z3="1.182853"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065069"
                              y3="2.462995"
                              z3="1.565522"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.893941"
                              y3="-0.722837"
                              z3="-0.902695"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.35763"
                              y3="2.090255"
                              z3="1.013176"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.464454"
                              y3="1.540673"
                              z3="2.173016"/>
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                              x3="-1.992722"
                              y3="1.940367"
                              z3="3.221749"/>
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                              id="a34"
                              x3="-3.170812"
                              y3="0.36885"
                              z3="2.191201"/>
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                              x3="-3.517736"
                              y3="0.218336"
                              z3="1.292109"/>
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                              id="a36"
                              x3="-2.083221"
                              y3="0.856681"
                              z3="-2.528119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747261"
                              y3="2.619096"
                              z3="-3.416295"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.450025"
                              y3="1.737014"
                              z3="-4.200987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.505228"
                              y3="-2.557931"
                              z3="-0.702833"/>
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                              z3="-0.858733"/>
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                              y3="-1.279764"
                              z3="-0.01443"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.309822"
                              y3="-0.6738"
                              z3="0.998742"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.65433"
                              y3="-1.032387"
                              z3="1.150451"/>
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                              x3="3.255394"
                              y3="-1.971766"
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                              z3="-0.299131"/>
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                        <atom elementType="C"
                              id="a9"
                              x3="0.776094"
                              y3="1.775447"
                              z3="1.07378"/>
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                              x3="0.441784"
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                              z3="-0.392999"/>
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                              x3="-0.79647"
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                              x3="-1.104545"
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                              y3="-2.684996"
                              z3="-1.659866"/>
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                              z3="-0.996659"/>
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                              y3="-3.289072"
                              z3="-1.37664"/>
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                              x3="0.064853"
                              y3="2.46185"
                              z3="1.565629"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.891992"
                              y3="-0.721706"
                              z3="-0.903737"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.355449"
                              y3="2.091574"
                              z3="1.013436"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.463762"
                              y3="1.535399"
                              z3="2.170246"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.991019"
                              y3="1.927975"
                              z3="3.221201"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.17465"
                              y3="0.366647"
                              z3="2.182132"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.5218"
                              y3="0.222372"
                              z3="1.282306"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.082705"
                              y3="0.856044"
                              z3="-2.528971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.745485"
                              y3="2.624007"
                              z3="-3.415369"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.450994"
                              y3="1.740368"
                              z3="-4.200828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.505552"
                              y3="-2.559483"
                              z3="-0.704252"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.160805"
                              y3="-2.215306"
                              z3="-0.860453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.547087"
                              y3="-1.280678"
                              z3="-0.016437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310217"
                              y3="-0.675068"
                              z3="0.996976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.654642"
                              y3="-1.033819"
                              z3="1.148973"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.255679"
                              y3="-1.973301"
                              z3="0.312327"/>
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                              x3="-1.389493"
                              y3="-0.859258"
                              z3="-0.302832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.706239"
                              y3="0.427285"
                              z3="1.815389"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777046"
                              y3="1.774108"
                              z3="1.07306"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.442986"
                              y3="1.714365"
                              z3="-0.394016"/>
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                              id="a11"
                              x3="-0.795074"
                              y3="1.174242"
                              z3="-0.830737"/>
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                              x3="-1.10329"
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                              z3="-2.203667"/>
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                              x3="-0.198855"
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                              z3="-3.137466"/>
                        <atom elementType="C"
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                              z3="-2.696221"/>
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                              z3="-1.333822"/>
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                              z3="0.406691"/>
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                              y3="-2.989082"
                              z3="1.418278"/>
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                              id="a18"
                              x3="0.581985"
                              y3="-2.686357"
                              z3="-1.661458"/>
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                              y3="-3.774044"
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                              y3="2.642691"
                              z3="-0.996418"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-0.555862"
                              z3="1.941149"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.306536"
                              y3="-2.242082"
                              z3="0.451737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.962395"
                              y3="-3.290869"
                              z3="-1.377816"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710071"
                              y3="1.4068"
                              z3="0.08603"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.219139"
                              y3="0.532031"
                              z3="2.784014"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.33968"
                              y3="0.186603"
                              z3="2.049132"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.790809"
                              y3="2.193511"
                              z3="1.181937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06636"
                              y3="2.460692"
                              z3="1.565457"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.890316"
                              y3="-0.723363"
                              z3="-0.910054"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.357278"
                              y3="2.086811"
                              z3="1.01395"/>
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                              id="a32"
                              x3="-2.467707"
                              y3="1.530879"
                              z3="2.170666"/>
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                              id="a33"
                              x3="-1.994705"
                              y3="1.922372"
                              z3="3.221875"/>
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                              x3="-3.180719"
                              y3="0.363359"
                              z3="2.181938"/>
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                              x3="-3.52644"
                              y3="0.218816"
                              z3="1.28147"/>
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                              id="a36"
                              x3="-2.081233"
                              y3="0.858399"
                              z3="-2.531136"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746041"
                              y3="2.629765"
                              z3="-3.415127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.449979"
                              y3="1.746101"
                              z3="-4.201807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.280412"
                              z3="-0.017608"/>
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                              z3="0.995539"/>
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                              id="a5"
                              x3="2.655804"
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                              z3="-0.304352"/>
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                              x3="0.775595"
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                              y3="-3.292351"
                              z3="-1.379148"/>
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                              x3="-1.710573"
                              y3="1.40682"
                              z3="0.085775"/>
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                              z3="2.782574"/>
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                              x3="-0.337107"
                              y3="0.185357"
                              z3="2.050618"/>
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                              x3="1.78813"
                              y3="2.197079"
                              z3="1.183122"/>
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                              id="a29"
                              x3="0.062501"
                              y3="2.458826"
                              z3="1.566236"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.888786"
                              y3="-0.724436"
                              z3="-0.914444"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.356182"
                              y3="2.085895"
                              z3="1.014887"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.466779"
                              y3="1.524995"
                              z3="2.169221"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.994059"
                              y3="1.912018"
                              z3="3.222252"/>
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                              id="a34"
                              x3="-3.180438"
                              y3="0.357901"
                              z3="2.175569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.525479"
                              y3="0.217135"
                              z3="1.274336"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.081185"
                              y3="0.8599"
                              z3="-2.531936"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746839"
                              y3="2.630594"
                              z3="-3.413811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448869"
                              y3="1.74723"
                              z3="-4.201704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.562348"
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                              y3="-2.2171"
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                              id="a3"
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                              y3="-1.281234"
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                              id="a4"
                              x3="1.311927"
                              y3="-0.675932"
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                        <atom elementType="C"
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                              x3="2.656091"
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                              z3="-0.308538"/>
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                              z3="1.813138"/>
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                              id="a9"
                              x3="0.777268"
                              y3="1.773797"
                              z3="1.0724"/>
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                              z3="-0.394712"/>
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                              id="a24"
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                              y3="-3.294622"
                              z3="-1.379449"/>
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                              id="a25"
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                        <atom elementType="H"
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                              z3="1.565642"/>
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                              y3="-0.724973"
                              z3="-0.920776"/>
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                              id="a31"
                              x3="-2.357807"
                              y3="2.080069"
                              z3="1.015575"/>
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                              x3="-2.470156"
                              y3="1.51804"
                              z3="2.169226"/>
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                              x3="-1.99825"
                              y3="1.903738"
                              z3="3.223072"/>
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                              y3="0.351111"
                              z3="2.173583"/>
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                              y3="0.21154"
                              z3="1.271944"/>
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                              id="a36"
                              x3="-2.079729"
                              y3="0.862335"
                              z3="-2.534128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746658"
                              y3="2.637718"
                              z3="-3.413821"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44863"
                              y3="1.754107"
                              z3="-4.202717"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-3.747954"
                              z3="1.03832"/>
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                              x3="-2.471094"
                              y3="-3.853285"
                              z3="-0.480285"/>
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                              id="a21"
                              x3="2.289823"
                              y3="2.648391"
                              z3="-0.993715"/>
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                              id="a22"
                              x3="3.244253"
                              y3="-0.55889"
                              z3="1.935772"/>
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                              id="a23"
                              x3="4.307412"
                              y3="-2.247572"
                              z3="0.447494"/>
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                              id="a24"
                              x3="2.961335"
                              y3="-3.297142"
                              z3="-1.380131"/>
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                              id="a25"
                              x3="-1.709862"
                              y3="1.404702"
                              z3="0.084378"/>
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                              id="a26"
                              x3="1.225277"
                              y3="0.52963"
                              z3="2.779735"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335069"
                              y3="0.18314"
                              z3="2.048257"/>
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                              id="a28"
                              x3="1.788475"
                              y3="2.197108"
                              z3="1.182791"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06271"
                              y3="2.456731"
                              z3="1.566132"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.88532"
                              y3="-0.72723"
                              z3="-0.92608"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.35757"
                              y3="2.077846"
                              z3="1.016006"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.4701"
                              y3="1.511564"
                              z3="2.1676"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999501"
                              y3="1.894019"
                              z3="3.2232"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.183227"
                              y3="0.344083"
                              z3="2.167286"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.527033"
                              y3="0.207572"
                              z3="1.264847"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079419"
                              y3="0.864455"
                              z3="-2.535371"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.74688"
                              y3="2.641152"
                              z3="-3.412741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447971"
                              y3="1.757576"
                              z3="-4.202872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.506228"
                              y3="-2.566076"
                              z3="-0.706988"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.162196"
                              y3="-2.219643"
                              z3="-0.864409"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.550243"
                              y3="-1.282063"
                              z3="-0.0224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.313575"
                              y3="-0.676772"
                              z3="0.991114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.657378"
                              y3="-1.037646"
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                        <atom elementType="C"
                              id="a6"
                              x3="3.257077"
                              y3="-1.979317"
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                        <atom elementType="Pd"
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                              x3="-1.384435"
                              y3="-0.85913"
                              z3="-0.314407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.710052"
                              y3="0.425045"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.777966"
                              y3="1.773465"
                              z3="1.071255"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443737"
                              y3="1.717629"
                              z3="-0.395835"/>
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                              id="a11"
                              x3="-0.793819"
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                              x3="-1.101647"
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                              z3="-2.207499"/>
                        <atom elementType="C"
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                              x3="-0.197834"
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                              z3="-3.139273"/>
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                              y3="-2.946005"
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                        <atom elementType="H"
                              id="a18"
                              x3="0.582466"
                              y3="-2.690975"
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                              z3="-0.994405"/>
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                              y3="-0.559967"
                              z3="1.935877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.307426"
                              y3="-2.249687"
                              z3="0.448937"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.961974"
                              y3="-3.299635"
                              z3="-1.378932"/>
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                              id="a25"
                              x3="-1.709469"
                              y3="1.403483"
                              z3="0.084023"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.224519"
                              y3="0.528893"
                              z3="2.778659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335275"
                              y3="0.183054"
                              z3="2.045997"/>
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                              id="a28"
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                              y3="2.195115"
                              z3="1.181076"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.065944"
                              y3="2.457411"
                              z3="1.565344"/>
                        <atom elementType="Br"
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                              x3="-3.884313"
                              y3="-0.726365"
                              z3="-0.930499"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.359379"
                              y3="2.07331"
                              z3="1.016429"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.471866"
                              y3="1.506041"
                              z3="2.167578"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.002491"
                              y3="1.888452"
                              z3="3.223702"/>
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                              x3="-3.182814"
                              y3="0.337197"
                              z3="2.16591"/>
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                              x3="-3.527806"
                              y3="0.2020"
                              z3="1.263667"/>
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                              id="a36"
                              x3="-2.078959"
                              y3="0.866727"
                              z3="-2.536691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.745941"
                              y3="2.646842"
                              z3="-3.413173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448901"
                              y3="1.763396"
                              z3="-4.203574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.505634"
                              y3="-2.565944"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.549933"
                              y3="-1.281903"
                              z3="-0.021991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.313593"
                              y3="-0.676661"
                              z3="0.991293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.65744"
                              y3="-1.037547"
                              z3="1.143614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.256831"
                              y3="-1.979223"
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                              x3="-1.384758"
                              y3="-0.858563"
                              z3="-0.313343"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.710333"
                              y3="0.425117"
                              z3="1.811197"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777112"
                              y3="1.7738"
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                        <atom elementType="C"
                              id="a10"
                              x3="0.443348"
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                        <atom elementType="C"
                              id="a11"
                              x3="-0.794274"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              z3="-2.695622"/>
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                              x3="1.333333"
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                              z3="-1.333109"/>
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                              x3="-2.933092"
                              y3="-2.947771"
                              z3="1.424126"/>
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                              x3="0.581571"
                              y3="-2.690719"
                              z3="-1.664244"/>
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                              y3="-3.741629"
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                              y3="2.650178"
                              z3="-0.993992"/>
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                              id="a22"
                              x3="3.244399"
                              y3="-0.559897"
                              z3="1.935391"/>
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                              id="a23"
                              x3="4.307222"
                              y3="-2.249615"
                              z3="0.44806"/>
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                              id="a24"
                              x3="2.961145"
                              y3="-3.299494"
                              z3="-1.379376"/>
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                              x3="-1.709569"
                              y3="1.403849"
                              z3="0.084108"/>
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                              x3="1.225313"
                              y3="0.529014"
                              z3="2.778837"/>
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                              id="a27"
                              x3="-0.334813"
                              y3="0.182782"
                              z3="2.046871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789388"
                              y3="2.196427"
                              z3="1.182043"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063906"
                              y3="2.456646"
                              z3="1.565725"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.884463"
                              y3="-0.727834"
                              z3="-0.929489"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.35888"
                              y3="2.0749"
                              z3="1.016175"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.4709"
                              y3="1.507025"
                              z3="2.167054"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.002041"
                              y3="1.889333"
                              z3="3.223442"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.181028"
                              y3="0.337618"
                              z3="2.164724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.525402"
                              y3="0.202505"
                              z3="1.262257"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079284"
                              y3="0.866671"
                              z3="-2.536336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746243"
                              y3="2.645463"
                              z3="-3.41287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448617"
                              y3="1.76217"
                              z3="-4.203314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.564461"
                              z3="-0.706708"/>
                        <atom elementType="C"
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                              x3="1.161407"
                              y3="-2.218279"
                              z3="-0.863821"/>
                        <atom elementType="C"
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                              x3="0.549185"
                              y3="-1.281372"
                              z3="-0.021248"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.312588"
                              y3="-0.67622"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.656471"
                              y3="-1.036877"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.777708"
                              y3="1.773774"
                              z3="1.07175"/>
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                              id="a10"
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                              z3="-0.395289"/>
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                              id="a11"
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                              x3="0.581813"
                              y3="-2.689342"
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                              z3="-0.994677"/>
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                              y3="-0.559314"
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                              id="a24"
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                              y3="-3.297532"
                              z3="-1.3791"/>
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                              id="a25"
                              x3="-1.709786"
                              y3="1.404339"
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                              y3="0.529723"
                              z3="2.779795"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.336236"
                              y3="0.184045"
                              z3="2.047018"/>
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                              z3="1.181295"/>
                        <atom elementType="H"
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                              x3="0.066025"
                              y3="2.458375"
                              z3="1.565427"/>
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                              x3="-3.886118"
                              y3="-0.724946"
                              z3="-0.925857"/>
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                              id="a31"
                              x3="-2.35918"
                              y3="2.076331"
                              z3="1.015883"/>
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                              id="a32"
                              x3="-2.470732"
                              y3="1.511394"
                              z3="2.168225"/>
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                              x3="-2.00031"
                              y3="1.895748"
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                              y3="0.342676"
                              z3="2.169521"/>
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                              y3="0.205806"
                              z3="1.26791"/>
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                              id="a36"
                              x3="-2.079471"
                              y3="0.86508"
                              z3="-2.53542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746362"
                              y3="2.64238"
                              z3="-3.413483"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448834"
                              y3="1.75917"
                              z3="-4.203133"/>
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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 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.564395"
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                              y3="-1.281407"
                              z3="-0.020859"/>
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                              y3="-0.676423"
                              z3="0.992361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.656618"
                              y3="-1.037039"
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                        <atom elementType="C"
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                              y3="-0.858156"
                              z3="-0.310412"/>
                        <atom elementType="C"
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                              z3="1.812316"/>
                        <atom elementType="C"
                              id="a9"
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                              y3="1.773921"
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                              y3="1.717234"
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                              z3="-0.993897"/>
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                              id="a22"
                              x3="3.243738"
                              y3="-0.55957"
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                              id="a23"
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                              y3="-3.297357"
                              z3="-1.380388"/>
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                              z3="2.779967"/>
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                              x3="-0.335648"
                              y3="0.183354"
                              z3="2.047893"/>
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                              x3="1.789034"
                              y3="2.196344"
                              z3="1.182761"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063415"
                              y3="2.456969"
                              z3="1.56607"/>
                        <atom elementType="Br"
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                              x3="-3.88611"
                              y3="-0.727865"
                              z3="-0.925072"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.358509"
                              y3="2.077999"
                              z3="1.015423"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.47002"
                              y3="1.512261"
                              z3="2.167353"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000412"
                              y3="1.896269"
                              z3="3.22281"/>
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                              id="a34"
                              x3="-3.180555"
                              y3="0.343069"
                              z3="2.167514"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.524895"
                              y3="0.206081"
                              z3="1.265331"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079456"
                              y3="0.865047"
                              z3="-2.535314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.746886"
                              y3="2.641651"
                              z3="-3.412866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448099"
                              y3="1.758346"
                              z3="-4.202891"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.564036"
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                              y3="-1.280216"
                              z3="-0.020711"/>
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                              x3="1.311727"
                              y3="-0.675712"
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                        <atom elementType="C"
                              id="a5"
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                              x3="0.777673"
                              y3="1.774073"
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                              y3="0.863793"
                              z3="-2.535046"/>
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                              id="a37"
                              x3="1.746541"
                              y3="2.641123"
                              z3="-3.413075"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.448614"
                              y3="1.757786"
                              z3="-4.20271"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.280655"
                              z3="-0.020831"/>
                        <atom elementType="C"
                              id="a4"
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                              y3="0.865884"
                              z3="-2.535209"/>
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                              y3="2.641658"
                              z3="-3.412619"/>
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                              x3="-0.447071"
                              y3="1.758968"
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                        <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"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
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                        <scalar units="unit:dalton">445.4564609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.565613"
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                              y3="-1.281952"
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                              z3="1.014137"/>
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                              y3="1.51234"
                              z3="2.166716"/>
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                              y3="0.865826"
                              z3="-2.537426"/>
                        <atom elementType="H"
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                              x3="1.747708"
                              y3="2.646624"
                              z3="-3.412181"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446567"
                              y3="1.762801"
                              z3="-4.20369"/>
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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 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5043,-2.5639,-.709;1.1603,-2.2169,-.8656;.5487,-1.2802,-.0223;1.3127,-.676,.9915;2.6565,-1.0373,1.1433;3.2556,-1.9784,.3071;-1.3866,-.8576,-.3131;.71,.4256,1.812;.7776,1.7739,1.0725;.4435,1.717,-.3945;-.7944,1.1779,-.8332;-1.1017,1.2324,-2.2062;-.1969,1.7434,-3.1383;1.0258,2.2393,-2.6951;1.334,2.2381,-1.3325;-1.9239,-2.9052,.4302;-2.9368,-2.9522,1.4181;.5802,-2.6872,-1.666;-.954,-3.7368,1.0558;-2.4572,-3.8594,-.4756;2.2908,2.6476,-.9935;3.2436,-.5604,1.9354;4.306,-2.2491,.4466;2.9596,-3.2968,-1.3819;-1.7104,1.4043,.0852;1.225,.5292,2.7796;-.3353,.1835,2.0477;1.7903,2.1958,1.1821;.0654,2.4579,1.5662;-3.8863,-.7257,-.9283;-2.3609,2.0752,1.0153;-2.4704,1.5073,2.1663;-1.9988,1.889,3.2218;-3.1811,.3383,2.1658;-3.5298,.2051,1.2648;-2.0794,.8667,-2.5353;1.7478,2.6413,-3.4125;-.4476,1.7592,-4.2027;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.504282"
                              y3="-2.566873"
                              z3="-0.707945"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.160285"
                              y3="-2.220011"
                              z3="-0.864746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.549168"
                              y3="-1.282124"
                              z3="-0.022498"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.313099"
                              y3="-0.677054"
                              z3="0.990673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.656853"
                              y3="-1.038356"
                              z3="1.142804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.255815"
                              y3="-1.980276"
                              z3="0.307373"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.385425"
                              y3="-0.85827"
                              z3="-0.313326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.71017"
                              y3="0.424792"
                              z3="1.810814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776437"
                              y3="1.773804"
                              z3="1.071774"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443485"
                              y3="1.718447"
                              z3="-0.395657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793714"
                              y3="1.178698"
                              z3="-0.835312"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101052"
                              y3="1.234306"
                              z3="-2.208184"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196731"
                              y3="1.747503"
                              z3="-3.139435"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.025494"
                              y3="2.244179"
                              z3="-2.695464"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333671"
                              y3="2.241591"
                              z3="-1.332857"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.925089"
                              y3="-2.903671"
                              z3="0.433336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.935913"
                              y3="-2.946652"
                              z3="1.423552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.579997"
                              y3="-2.691102"
                              z3="-1.664617"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.956087"
                              y3="-3.737388"
                              z3="1.057628"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.463158"
                              y3="-3.857327"
                              z3="-0.470179"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.289991"
                              y3="2.651579"
                              z3="-0.993233"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.244095"
                              y3="-0.560847"
                              z3="1.934454"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.306146"
                              y3="-2.250973"
                              z3="0.447051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.95947"
                              y3="-3.300621"
                              z3="-1.380059"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709119"
                              y3="1.403089"
                              z3="0.08267"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.225627"
                              y3="0.528582"
                              z3="2.778195"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.334836"
                              y3="0.182447"
                              z3="2.046893"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.788387"
                              y3="2.197004"
                              z3="1.182723"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.062575"
                              y3="2.4559"
                              z3="1.56575"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.885053"
                              y3="-0.728214"
                              z3="-0.930231"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360109"
                              y3="2.073298"
                              z3="1.015452"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.471479"
                              y3="1.506648"
                              z3="2.167033"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.004848"
                              y3="1.892051"
                              z3="3.223245"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.177425"
                              y3="0.334638"
                              z3="2.165405"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.520711"
                              y3="0.197124"
                              z3="1.262757"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078163"
                              y3="0.867294"
                              z3="-2.537776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747173"
                              y3="2.647675"
                              z3="-3.412308"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447166"
                              y3="1.764121"
                              z3="-4.203886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5043,-2.5669,-.7079;1.1603,-2.22,-.8647;.5492,-1.2821,-.0225;1.3131,-.6771,.9907;2.6569,-1.0384,1.1428;3.2558,-1.9803,.3074;-1.3854,-.8583,-.3133;.7102,.4248,1.8108;.7764,1.7738,1.0718;.4435,1.7184,-.3957;-.7937,1.1787,-.8353;-1.1011,1.2343,-2.2082;-.1967,1.7475,-3.1394;1.0255,2.2442,-2.6955;1.3337,2.2416,-1.3329;-1.9251,-2.9037,.4333;-2.9359,-2.9467,1.4236;.58,-2.6911,-1.6646;-.9561,-3.7374,1.0576;-2.4632,-3.8573,-.4702;2.29,2.6516,-.9932;3.2441,-.5608,1.9345;4.3061,-2.251,.4471;2.9595,-3.3006,-1.3801;-1.7091,1.4031,.0827;1.2256,.5286,2.7782;-.3348,.1824,2.0469;1.7884,2.197,1.1827;.0626,2.4559,1.5657;-3.8851,-.7282,-.9302;-2.3601,2.0733,1.0155;-2.4715,1.5066,2.167;-2.0048,1.8921,3.2232;-3.1774,.3346,2.1654;-3.5207,.1971,1.2628;-2.0782,.8673,-2.5378;1.7472,2.6477,-3.4123;-.4472,1.7641,-4.2039;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.505126"
                              y3="-2.565441"
                              z3="-0.708309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.161097"
                              y3="-2.218742"
                              z3="-0.865205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.54953"
                              y3="-1.281456"
                              z3="-0.0226"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.31324"
                              y3="-0.676652"
                              z3="0.990927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.657048"
                              y3="-1.037745"
                              z3="1.143136"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.256358"
                              y3="-1.979188"
                              z3="0.307431"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.385278"
                              y3="-0.858282"
                              z3="-0.313958"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.710068"
                              y3="0.424918"
                              z3="1.811147"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777171"
                              y3="1.773691"
                              z3="1.072047"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443518"
                              y3="1.717797"
                              z3="-0.395153"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794028"
                              y3="1.178268"
                              z3="-0.834332"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101415"
                              y3="1.233568"
                              z3="-2.207265"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.197042"
                              y3="1.746071"
                              z3="-3.13888"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.025356"
                              y3="2.242503"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.333687"
                              y3="2.240301"
                              z3="-1.332683"/>
                        <atom elementType="P"
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                              x3="-1.925489"
                              y3="-2.903694"
                              z3="0.432675"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.935114"
                              y3="-2.945736"
                              z3="1.42411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.581076"
                              y3="-2.689616"
                              z3="-1.665407"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.956375"
                              y3="-3.738002"
                              z3="1.056014"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.46542"
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                              id="a21"
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                              y3="2.650098"
                              z3="-0.993355"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.244046"
                              y3="-0.560437"
                              z3="1.935092"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.306715"
                              y3="-2.249748"
                              z3="0.44719"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.960573"
                              y3="-3.298788"
                              z3="-1.380687"/>
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                              id="a25"
                              x3="-1.709763"
                              y3="1.403483"
                              z3="0.083812"/>
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                              id="a26"
                              x3="1.225068"
                              y3="0.528497"
                              z3="2.778824"/>
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                              x3="-0.335138"
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                              x3="1.789492"
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                              z3="1.182362"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.06419"
                              y3="2.456798"
                              z3="1.565918"/>
                        <atom elementType="Br"
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                              x3="-3.88498"
                              y3="-0.727508"
                              z3="-0.929526"/>
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                              id="a31"
                              x3="-2.36024"
                              y3="2.07388"
                              z3="1.015373"/>
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                              id="a32"
                              x3="-2.47081"
                              y3="1.505436"
                              z3="2.166067"/>
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                              id="a33"
                              x3="-2.001951"
                              y3="1.887809"
                              z3="3.222443"/>
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                              id="a34"
                              x3="-3.179204"
                              y3="0.334909"
                              z3="2.163627"/>
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                              id="a35"
                              x3="-3.525737"
                              y3="0.201245"
                              z3="1.261822"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.07879"
                              y3="0.867078"
                              z3="-2.536651"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747059"
                              y3="2.645566"
                              z3="-3.412337"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447695"
                              y3="1.76246"
                              z3="-4.20328"/>
                     </atomArray>
                     <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 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5051,-2.5654,-.7083;1.1611,-2.2187,-.8652;.5495,-1.2815,-.0226;1.3132,-.6767,.9909;2.657,-1.0377,1.1431;3.2564,-1.9792,.3074;-1.3853,-.8583,-.314;.7101,.4249,1.8111;.7772,1.7737,1.072;.4435,1.7178,-.3952;-.794,1.1783,-.8343;-1.1014,1.2336,-2.2073;-.197,1.7461,-3.1389;1.0254,2.2425,-2.6953;1.3337,2.2403,-1.3327;-1.9255,-2.9037,.4327;-2.9351,-2.9457,1.4241;.5811,-2.6896,-1.6654;-.9564,-3.738,1.056;-2.4654,-3.8571,-.47;2.2902,2.6501,-.9934;3.244,-.5604,1.9351;4.3067,-2.2497,.4472;2.9606,-3.2988,-1.3807;-1.7098,1.4035,.0838;1.2251,.5285,2.7788;-.3351,.1826,2.0467;1.7895,2.1962,1.1824;.0642,2.4568,1.5659;-3.885,-.7275,-.9295;-2.3602,2.0739,1.0154;-2.4708,1.5054,2.1661;-2.002,1.8878,3.2224;-3.1792,.3349,2.1636;-3.5257,.2012,1.2618;-2.0788,.8671,-2.5367;1.7471,2.6456,-3.4123;-.4477,1.7625,-4.2033;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.502623"
                              y3="-2.566311"
                              z3="-0.708393"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.15869"
                              y3="-2.219053"
                              z3="-0.864915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.547848"
                              y3="-1.281448"
                              z3="-0.022145"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.312074"
                              y3="-0.676878"
                              z3="0.991124"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.655748"
                              y3="-1.038569"
                              z3="1.142953"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254377"
                              y3="-1.980349"
                              z3="0.307114"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.387018"
                              y3="-0.857486"
                              z3="-0.311922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709618"
                              y3="0.425161"
                              z3="1.811347"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776334"
                              y3="1.774031"
                              z3="1.072045"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443516"
                              y3="1.718282"
                              z3="-0.395399"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793863"
                              y3="1.178925"
                              z3="-0.834862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10124"
                              y3="1.233944"
                              z3="-2.207724"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196547"
                              y3="1.746011"
                              z3="-3.139233"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.025941"
                              y3="2.242259"
                              z3="-2.695491"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33404"
                              y3="2.240366"
                              z3="-1.332862"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.9229"
                              y3="-2.905007"
                              z3="0.431515"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.939182"
                              y3="-2.954274"
                              z3="1.415846"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.578247"
                              y3="-2.689597"
                              z3="-1.664999"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.9534"
                              y3="-3.734883"
                              z3="1.060017"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.451142"
                              y3="-3.860196"
                              z3="-0.476232"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.290557"
                              y3="2.650054"
                              z3="-0.993435"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.243225"
                              y3="-0.561432"
                              z3="1.934649"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304653"
                              y3="-2.251363"
                              z3="0.446584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.957576"
                              y3="-3.299851"
                              z3="-1.380891"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709038"
                              y3="1.40376"
                              z3="0.08282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.225128"
                              y3="0.528898"
                              z3="2.778693"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335446"
                              y3="0.183219"
                              z3="2.047491"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.788468"
                              y3="2.196813"
                              z3="1.182897"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.062747"
                              y3="2.456468"
                              z3="1.565948"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.886746"
                              y3="-0.727413"
                              z3="-0.92833"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360926"
                              y3="2.074707"
                              z3="1.015274"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.471077"
                              y3="1.509872"
                              z3="2.167837"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.003978"
                              y3="1.897384"
                              z3="3.223084"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.175866"
                              y3="0.337129"
                              z3="2.168564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.519244"
                              y3="0.197333"
                              z3="1.266236"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078611"
                              y3="0.867417"
                              z3="-2.537087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747878"
                              y3="2.644916"
                              z3="-3.412544"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446924"
                              y3="1.762168"
                              z3="-4.203705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5026,-2.5663,-.7084;1.1587,-2.2191,-.8649;.5478,-1.2814,-.0221;1.3121,-.6769,.9911;2.6557,-1.0386,1.143;3.2544,-1.9803,.3071;-1.387,-.8575,-.3119;.7096,.4252,1.8113;.7763,1.774,1.072;.4435,1.7183,-.3954;-.7939,1.1789,-.8349;-1.1012,1.2339,-2.2077;-.1965,1.746,-3.1392;1.0259,2.2423,-2.6955;1.334,2.2404,-1.3329;-1.9229,-2.905,.4315;-2.9392,-2.9543,1.4158;.5782,-2.6896,-1.665;-.9534,-3.7349,1.06;-2.4511,-3.8602,-.4762;2.2906,2.6501,-.9934;3.2432,-.5614,1.9346;4.3047,-2.2514,.4466;2.9576,-3.2999,-1.3809;-1.709,1.4038,.0828;1.2251,.5289,2.7787;-.3354,.1832,2.0475;1.7885,2.1968,1.1829;.0627,2.4565,1.5659;-3.8867,-.7274,-.9283;-2.3609,2.0747,1.0153;-2.4711,1.5099,2.1678;-2.004,1.8974,3.2231;-3.1759,.3371,2.1686;-3.5192,.1973,1.2662;-2.0786,.8674,-2.5371;1.7479,2.6449,-3.4125;-.4469,1.7622,-4.2037;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.501812"
                              y3="-2.563177"
                              z3="-0.710435"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157674"
                              y3="-2.216133"
                              z3="-0.865757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.546827"
                              y3="-1.279985"
                              z3="-0.021355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.311641"
                              y3="-0.676147"
                              z3="0.99195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.655522"
                              y3="-1.037563"
                              z3="1.142575"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.253957"
                              y3="-1.978264"
                              z3="0.305379"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.388892"
                              y3="-0.856634"
                              z3="-0.309256"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709638"
                              y3="0.425623"
                              z3="1.812756"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776964"
                              y3="1.774222"
                              z3="1.073165"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443683"
                              y3="1.717252"
                              z3="-0.394067"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793969"
                              y3="1.17805"
                              z3="-0.833141"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101039"
                              y3="1.231736"
                              z3="-2.206161"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.195828"
                              y3="1.742042"
                              z3="-3.138144"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.026779"
                              y3="2.238175"
                              z3="-2.694737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334557"
                              y3="2.237783"
                              z3="-1.332019"/>
                        <atom elementType="P"
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                              x3="-1.921997"
                              y3="-2.906037"
                              z3="0.430645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.943773"
                              y3="-2.961167"
                              z3="1.408922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.577072"
                              y3="-2.685789"
                              z3="-1.666269"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.952666"
                              y3="-3.732796"
                              z3="1.063297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.441444"
                              y3="-3.862264"
                              z3="-0.481164"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.291232"
                              y3="2.647361"
                              z3="-0.992911"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.243353"
                              y3="-0.560986"
                              z3="1.934352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304403"
                              y3="-2.249105"
                              z3="0.443914"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.956624"
                              y3="-3.29567"
                              z3="-1.384171"/>
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                              id="a25"
                              x3="-1.709455"
                              y3="1.404365"
                              z3="0.083904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.22545"
                              y3="0.52906"
                              z3="2.780018"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335592"
                              y3="0.183845"
                              z3="2.049041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789319"
                              y3="2.19665"
                              z3="1.183389"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063971"
                              y3="2.457636"
                              z3="1.566591"/>
                        <atom elementType="Br"
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                              x3="-3.888051"
                              y3="-0.727035"
                              z3="-0.923571"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360422"
                              y3="2.076813"
                              z3="1.014697"/>
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                              id="a32"
                              x3="-2.469569"
                              y3="1.510176"
                              z3="2.166323"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.998327"
                              y3="1.893161"
                              z3="3.221486"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.179547"
                              y3="0.34058"
                              z3="2.166747"/>
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                              id="a35"
                              x3="-3.52812"
                              y3="0.206758"
                              z3="1.265869"/>
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                              id="a36"
                              x3="-2.0787"
                              y3="0.865713"
                              z3="-2.535228"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.749073"
                              y3="2.639643"
                              z3="-3.412097"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446019"
                              y3="1.757115"
                              z3="-4.202669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5018,-2.5632,-.7104;1.1577,-2.2161,-.8658;.5468,-1.28,-.0214;1.3116,-.6761,.9919;2.6555,-1.0376,1.1426;3.254,-1.9783,.3054;-1.3889,-.8566,-.3093;.7096,.4256,1.8128;.777,1.7742,1.0732;.4437,1.7173,-.3941;-.794,1.1781,-.8331;-1.101,1.2317,-2.2062;-.1958,1.742,-3.1381;1.0268,2.2382,-2.6947;1.3346,2.2378,-1.332;-1.922,-2.906,.4306;-2.9438,-2.9612,1.4089;.5771,-2.6858,-1.6663;-.9527,-3.7328,1.0633;-2.4414,-3.8623,-.4812;2.2912,2.6474,-.9929;3.2434,-.561,1.9344;4.3044,-2.2491,.4439;2.9566,-3.2957,-1.3842;-1.7095,1.4044,.0839;1.2254,.5291,2.78;-.3356,.1838,2.049;1.7893,2.1966,1.1834;.064,2.4576,1.5666;-3.8881,-.727,-.9236;-2.3604,2.0768,1.0147;-2.4696,1.5102,2.1663;-1.9983,1.8932,3.2215;-3.1795,.3406,2.1667;-3.5281,.2068,1.2659;-2.0787,.8657,-2.5352;1.7491,2.6396,-3.4121;-.446,1.7571,-4.2027;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.500341"
                              y3="-2.564405"
                              z3="-0.709631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.156422"
                              y3="-2.216705"
                              z3="-0.865409"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.545918"
                              y3="-1.280006"
                              z3="-0.02138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.31067"
                              y3="-0.676411"
                              z3="0.992068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.654317"
                              y3="-1.038475"
                              z3="1.143121"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.25249"
                              y3="-1.979646"
                              z3="0.306259"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.389509"
                              y3="-0.856196"
                              z3="-0.309391"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.708868"
                              y3="0.425636"
                              z3="1.812637"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776641"
                              y3="1.774108"
                              z3="1.072833"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44352"
                              y3="1.717355"
                              z3="-0.394487"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794212"
                              y3="1.178403"
                              z3="-0.833504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101539"
                              y3="1.232377"
                              z3="-2.206434"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196371"
                              y3="1.742719"
                              z3="-3.138441"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.026412"
                              y3="2.23854"
                              z3="-2.695133"/>
                        <atom elementType="C"
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                              x3="1.334397"
                              y3="2.237845"
                              z3="-1.33246"/>
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                              x3="-1.919985"
                              y3="-2.907122"
                              z3="0.428776"/>
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                              x3="-2.945294"
                              y3="-2.966032"
                              z3="1.403164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.575732"
                              y3="-2.686232"
                              z3="-1.665923"/>
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                              y3="-3.73082"
                              z3="1.064628"/>
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                              y3="-3.864902"
                              z3="-0.485501"/>
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                              y3="2.647238"
                              z3="-0.993409"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.24218"
                              y3="-0.562044"
                              z3="1.934956"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.302757"
                              y3="-2.250994"
                              z3="0.445145"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.954957"
                              y3="-3.297303"
                              z3="-1.383053"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709512"
                              y3="1.404668"
                              z3="0.083664"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.2245"
                              y3="0.529149"
                              z3="2.77995"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.336348"
                              y3="0.184321"
                              z3="2.048932"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789196"
                              y3="2.196026"
                              z3="1.183132"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063944"
                              y3="2.457688"
                              z3="1.566459"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.889358"
                              y3="-0.725717"
                              z3="-0.924267"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361418"
                              y3="2.077739"
                              z3="1.014536"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.469692"
                              y3="1.514287"
                              z3="2.167835"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000836"
                              y3="1.902826"
                              z3="3.221984"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.174462"
                              y3="0.341454"
                              z3="2.171237"/>
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                              id="a35"
                              x3="-3.520015"
                              y3="0.201003"
                              z3="1.269884"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079286"
                              y3="0.866562"
                              z3="-2.535454"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748664"
                              y3="2.640018"
                              z3="-3.412528"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446734"
                              y3="1.758057"
                              z3="-4.202926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5003,-2.5644,-.7096;1.1564,-2.2167,-.8654;.5459,-1.28,-.0214;1.3107,-.6764,.9921;2.6543,-1.0385,1.1431;3.2525,-1.9796,.3063;-1.3895,-.8562,-.3094;.7089,.4256,1.8126;.7766,1.7741,1.0728;.4435,1.7174,-.3945;-.7942,1.1784,-.8335;-1.1015,1.2324,-2.2064;-.1964,1.7427,-3.1384;1.0264,2.2385,-2.6951;1.3344,2.2378,-1.3325;-1.92,-2.9071,.4288;-2.9453,-2.966,1.4032;.5757,-2.6862,-1.6659;-.9501,-3.7308,1.0646;-2.4322,-3.8649,-.4855;2.2912,2.6472,-.9934;3.2422,-.562,1.935;4.3028,-2.251,.4451;2.955,-3.2973,-1.3831;-1.7095,1.4047,.0837;1.2245,.5291,2.7799;-.3363,.1843,2.0489;1.7892,2.196,1.1831;.0639,2.4577,1.5665;-3.8894,-.7257,-.9243;-2.3614,2.0777,1.0145;-2.4697,1.5143,2.1678;-2.0008,1.9028,3.222;-3.1745,.3415,2.1712;-3.52,.201,1.2699;-2.0793,.8666,-2.5355;1.7487,2.64,-3.4125;-.4467,1.7581,-4.2029;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.49999"
                              y3="-2.56343"
                              z3="-0.71053"/>
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                              y3="-2.215947"
                              z3="-0.865482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.545554"
                              y3="-1.279715"
                              z3="-0.020812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310855"
                              y3="-0.676113"
                              z3="0.992286"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.654652"
                              y3="-1.037965"
                              z3="1.14253"/>
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                              id="a6"
                              x3="3.252561"
                              y3="-1.978845"
                              z3="0.305142"/>
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                              x3="-1.390395"
                              y3="-0.855962"
                              z3="-0.307454"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709456"
                              y3="0.426007"
                              z3="1.813103"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776868"
                              y3="1.774524"
                              z3="1.07323"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.44385"
                              y3="1.717354"
                              z3="-0.394066"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793718"
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                        <atom elementType="C"
                              id="a12"
                              x3="-1.100998"
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                              z3="-2.206058"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.195749"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.026933"
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                              y3="-2.968339"
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                              id="a18"
                              x3="0.57502"
                              y3="-2.685263"
                              z3="-1.665984"/>
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                              id="a19"
                              x3="-0.951578"
                              y3="-3.72951"
                              z3="1.06859"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-3.865179"
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                              id="a21"
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                              y3="2.647256"
                              z3="-0.993123"/>
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                              id="a22"
                              x3="3.242873"
                              y3="-0.561559"
                              z3="1.934119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.302958"
                              y3="-2.250022"
                              z3="0.44339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.954409"
                              y3="-3.295982"
                              z3="-1.384465"/>
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                              id="a25"
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                              z3="0.083594"/>
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                              y3="0.529491"
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                              x3="-0.335759"
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                              y3="2.19689"
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                              id="a29"
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                              y3="2.458001"
                              z3="1.566524"/>
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                              y3="-0.726967"
                              z3="-0.921332"/>
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                              x3="-2.360768"
                              y3="2.077556"
                              z3="1.014317"/>
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                              id="a32"
                              x3="-2.468841"
                              y3="1.512556"
                              z3="2.166822"/>
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                              id="a33"
                              x3="-1.997541"
                              y3="1.897525"
                              z3="3.22123"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.177424"
                              y3="0.342071"
                              z3="2.169107"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.526449"
                              y3="0.2068"
                              z3="1.268605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078724"
                              y3="0.865559"
                              z3="-2.53493"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.749227"
                              y3="2.639011"
                              z3="-3.412308"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.445952"
                              y3="1.756545"
                              z3="-4.202656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5,-2.5634,-.7105;1.1559,-2.2159,-.8655;.5456,-1.2797,-.0208;1.3109,-.6761,.9923;2.6547,-1.038,1.1425;3.2526,-1.9788,.3051;-1.3904,-.856,-.3075;.7095,.426,1.8131;.7769,1.7745,1.0732;.4439,1.7174,-.3941;-.7937,1.1781,-.8331;-1.101,1.2316,-2.2061;-.1957,1.7416,-3.1381;1.0269,2.2377,-2.6948;1.3348,2.2376,-1.3321;-1.9204,-2.907,.4297;-2.9492,-2.9683,1.4002;.575,-2.6853,-1.666;-.9516,-3.7295,1.0686;-2.4282,-3.8652,-.4866;2.2914,2.6473,-.9931;3.2429,-.5616,1.9341;4.303,-2.25,.4434;2.9544,-3.296,-1.3845;-1.7088,1.4044,.0836;1.2256,.5295,2.7802;-.3358,.1845,2.0497;1.7892,2.1969,1.1835;.0638,2.458,1.5665;-3.8894,-.727,-.9213;-2.3608,2.0776,1.0143;-2.4688,1.5126,2.1668;-1.9975,1.8975,3.2212;-3.1774,.3421,2.1691;-3.5264,.2068,1.2686;-2.0787,.8656,-2.5349;1.7492,2.639,-3.4123;-.446,1.7565,-4.2027;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="2.499539"
                              y3="-2.563721"
                              z3="-0.710379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.155583"
                              y3="-2.215928"
                              z3="-0.86567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.545275"
                              y3="-1.27962"
                              z3="-0.021062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.310371"
                              y3="-0.6763"
                              z3="0.992301"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.654052"
                              y3="-1.038434"
                              z3="1.142855"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.251967"
                              y3="-1.979368"
                              z3="0.305535"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.39043"
                              y3="-0.85574"
                              z3="-0.308095"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.708895"
                              y3="0.425779"
                              z3="1.813057"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776716"
                              y3="1.774207"
                              z3="1.073152"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443628"
                              y3="1.717167"
                              z3="-0.394152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794085"
                              y3="1.178215"
                              z3="-0.833204"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101341"
                              y3="1.231861"
                              z3="-2.206151"/>
                        <atom elementType="C"
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                              x3="-0.196017"
                              y3="1.74181"
                              z3="-3.138213"/>
                        <atom elementType="C"
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                              x3="1.026764"
                              y3="2.237643"
                              z3="-2.69491"/>
                        <atom elementType="C"
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                              x3="1.334614"
                              y3="2.237322"
                              z3="-1.332206"/>
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                              x3="-1.919383"
                              y3="-2.907348"
                              z3="0.428958"/>
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                              x3="-2.948755"
                              y3="-2.969314"
                              z3="1.398854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.574733"
                              y3="-2.685069"
                              z3="-1.666302"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.950019"
                              y3="-3.728569"
                              z3="1.068643"/>
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                        <atom elementType="H"
                              id="a21"
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                              y3="2.646734"
                              z3="-0.993184"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.242163"
                              y3="-0.562219"
                              z3="1.934637"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.302266"
                              y3="-2.250787"
                              z3="0.444039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.953968"
                              y3="-3.296343"
                              z3="-1.384227"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709352"
                              y3="1.40459"
                              z3="0.083612"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.224788"
                              y3="0.529217"
                              z3="2.780248"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.336342"
                              y3="0.184576"
                              z3="2.049546"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789253"
                              y3="2.196182"
                              z3="1.183406"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063994"
                              y3="2.457891"
                              z3="1.566603"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.890069"
                              y3="-0.725519"
                              z3="-0.922376"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.361453"
                              y3="2.078147"
                              z3="1.014126"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.469134"
                              y3="1.514611"
                              z3="2.167388"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.999262"
                              y3="1.902516"
                              z3="3.221354"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.174757"
                              y3="0.342268"
                              z3="2.171137"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.521826"
                              y3="0.203101"
                              z3="1.270256"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.079143"
                              y3="0.866128"
                              z3="-2.535101"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.749116"
                              y3="2.638866"
                              z3="-3.412346"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446276"
                              y3="1.756898"
                              z3="-4.202724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.4995,-2.5637,-.7104;1.1556,-2.2159,-.8657;.5453,-1.2796,-.0211;1.3104,-.6763,.9923;2.6541,-1.0384,1.1429;3.252,-1.9794,.3055;-1.3904,-.8557,-.3081;.7089,.4258,1.8131;.7767,1.7742,1.0732;.4436,1.7172,-.3942;-.7941,1.1782,-.8332;-1.1013,1.2319,-2.2062;-.196,1.7418,-3.1382;1.0268,2.2376,-2.6949;1.3346,2.2373,-1.3322;-1.9194,-2.9073,.429;-2.9488,-2.9693,1.3989;.5747,-2.6851,-1.6663;-.95,-3.7286,1.0686;-2.4253,-3.8664,-.4875;2.2914,2.6467,-.9932;3.2422,-.5622,1.9346;4.3023,-2.2508,.444;2.954,-3.2963,-1.3842;-1.7094,1.4046,.0836;1.2248,.5292,2.7802;-.3363,.1846,2.0495;1.7893,2.1962,1.1834;.064,2.4579,1.5666;-3.8901,-.7255,-.9224;-2.3615,2.0781,1.0141;-2.4691,1.5146,2.1674;-1.9993,1.9025,3.2214;-3.1748,.3423,2.1711;-3.5218,.2031,1.2703;-2.0791,.8661,-2.5351;1.7491,2.6389,-3.4123;-.4463,1.7569,-4.2027;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.501792"
                              y3="-2.563945"
                              z3="-0.709814"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.157655"
                              y3="-2.21692"
                              z3="-0.86517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.54689"
                              y3="-1.280318"
                              z3="-0.021195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.311823"
                              y3="-0.676115"
                              z3="0.991852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.655694"
                              y3="-1.037551"
                              z3="1.142536"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254037"
                              y3="-1.97862"
                              z3="0.305682"/>
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                              id="a7"
                              x3="-1.388873"
                              y3="-0.856835"
                              z3="-0.309035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709934"
                              y3="0.425898"
                              z3="1.812507"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776943"
                              y3="1.774591"
                              z3="1.072901"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443883"
                              y3="1.717754"
                              z3="-0.394394"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793594"
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                        <atom elementType="C"
                              id="a12"
                              x3="-1.100927"
                              y3="1.232117"
                              z3="-2.206383"/>
                        <atom elementType="C"
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                              x3="-0.195935"
                              y3="1.742818"
                              z3="-3.13835"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.026636"
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                              z3="0.430796"/>
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                              y3="-2.961164"
                              z3="1.408754"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.576992"
                              y3="-2.686905"
                              z3="-1.665446"/>
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                              y3="-3.73324"
                              z3="1.063536"/>
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                              id="a20"
                              x3="-2.442076"
                              y3="-3.861649"
                              z3="-0.481421"/>
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                              id="a21"
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                              y3="2.648412"
                              z3="-0.993241"/>
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                              id="a22"
                              x3="3.243608"
                              y3="-0.560702"
                              z3="1.934089"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304485"
                              y3="-2.24944"
                              z3="0.444252"/>
                        <atom elementType="H"
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                              x3="2.956524"
                              y3="-3.29675"
                              z3="-1.383267"/>
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                              x3="-1.708708"
                              y3="1.404295"
                              z3="0.083619"/>
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                              x3="1.2259"
                              y3="0.529457"
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                              x3="-0.335257"
                              y3="0.183928"
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                              x3="1.789186"
                              y3="2.197242"
                              z3="1.183298"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063695"
                              y3="2.457754"
                              z3="1.566298"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.88764"
                              y3="-0.728469"
                              z3="-0.923256"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.36019"
                              y3="2.076172"
                              z3="1.014993"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.469307"
                              y3="1.509327"
                              z3="2.166544"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.997961"
                              y3="1.891835"
                              z3="3.221795"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.179549"
                              y3="0.339932"
                              z3="2.166498"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.528746"
                              y3="0.207315"
                              z3="1.265769"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078512"
                              y3="0.865762"
                              z3="-2.535335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748758"
                              y3="2.64086"
                              z3="-3.412396"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44621"
                              y3="1.757983"
                              z3="-4.202854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5018,-2.5639,-.7098;1.1577,-2.2169,-.8652;.5469,-1.2803,-.0212;1.3118,-.6761,.9919;2.6557,-1.0376,1.1425;3.254,-1.9786,.3057;-1.3889,-.8568,-.309;.7099,.4259,1.8125;.7769,1.7746,1.0729;.4439,1.7178,-.3944;-.7936,1.1783,-.8335;-1.1009,1.2321,-2.2064;-.1959,1.7428,-3.1383;1.0266,2.2392,-2.695;1.3346,2.2386,-1.3323;-1.9224,-2.9059,.4308;-2.9445,-2.9612,1.4088;.577,-2.6869,-1.6654;-.9537,-3.7332,1.0635;-2.4421,-3.8616,-.4814;2.2912,2.6484,-.9932;3.2436,-.5607,1.9341;4.3045,-2.2494,.4443;2.9565,-3.2967,-1.3833;-1.7087,1.4043,.0836;1.2259,.5295,2.7797;-.3353,.1839,2.0488;1.7892,2.1972,1.1833;.0637,2.4578,1.5663;-3.8876,-.7285,-.9233;-2.3602,2.0762,1.015;-2.4693,1.5093,2.1665;-1.998,1.8918,3.2218;-3.1795,.3399,2.1665;-3.5287,.2073,1.2658;-2.0785,.8658,-2.5353;1.7488,2.6409,-3.4124;-.4462,1.758,-4.2029;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.503116"
                              y3="-2.564862"
                              z3="-0.708915"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.159179"
                              y3="-2.217663"
                              z3="-0.86556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.547943"
                              y3="-1.280811"
                              z3="-0.022244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.311882"
                              y3="-0.676726"
                              z3="0.991498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.655576"
                              y3="-1.038302"
                              z3="1.143439"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254537"
                              y3="-1.979487"
                              z3="0.307184"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.387046"
                              y3="-0.857381"
                              z3="-0.312262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.70914"
                              y3="0.424988"
                              z3="1.811795"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776924"
                              y3="1.773542"
                              z3="1.072372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443352"
                              y3="1.717308"
                              z3="-0.394844"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794426"
                              y3="1.178279"
                              z3="-0.833918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.101755"
                              y3="1.233111"
                              z3="-2.206872"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.196978"
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                              z3="-3.138675"/>
                        <atom elementType="C"
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                              x3="1.025679"
                              y3="2.240469"
                              z3="-2.695208"/>
                        <atom elementType="C"
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                              x3="1.333887"
                              y3="2.2388"
                              z3="-1.332592"/>
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                              x3="-1.922539"
                              y3="-2.905549"
                              z3="0.430477"/>
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                              x3="-2.938095"
                              y3="-2.95496"
                              z3="1.415545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.579016"
                              y3="-2.687779"
                              z3="-1.666103"/>
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                              x3="-0.952337"
                              y3="-3.735233"
                              z3="1.058197"/>
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                              y3="2.648238"
                              z3="-0.993401"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.242781"
                              y3="-0.561526"
                              z3="1.935557"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304812"
                              y3="-2.250459"
                              z3="0.446749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.95833"
                              y3="-3.297892"
                              z3="-1.381791"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709982"
                              y3="1.404006"
                              z3="0.083869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.224108"
                              y3="0.528497"
                              z3="2.77947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.33613"
                              y3="0.183316"
                              z3="2.047481"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789499"
                              y3="2.19545"
                              z3="1.182583"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.064316"
                              y3="2.457057"
                              z3="1.566218"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.887213"
                              y3="-0.725575"
                              z3="-0.927617"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360765"
                              y3="2.076117"
                              z3="1.014874"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470708"
                              y3="1.510678"
                              z3="2.167088"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.002867"
                              y3="1.89723"
                              z3="3.222414"/>
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                              id="a34"
                              x3="-3.176362"
                              y3="0.338413"
                              z3="2.167801"/>
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                              id="a35"
                              x3="-3.520909"
                              y3="0.199595"
                              z3="1.265812"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.07936"
                              y3="0.867138"
                              z3="-2.536126"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747678"
                              y3="2.64275"
                              z3="-3.41241"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447539"
                              y3="1.760551"
                              z3="-4.203104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.503675"
                              y3="-2.565286"
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                              z3="-0.865022"/>
                        <atom elementType="C"
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                              x3="0.548406"
                              y3="-1.281161"
                              z3="-0.022095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.312511"
                              y3="-0.676535"
                              z3="0.99127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.656297"
                              y3="-1.037857"
                              z3="1.143067"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.255242"
                              y3="-1.979311"
                              z3="0.307097"/>
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                              x3="-1.386683"
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                              z3="-0.312275"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709852"
                              y3="0.425318"
                              z3="1.811556"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776867"
                              y3="1.774105"
                              z3="1.072255"/>
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                              id="a10"
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                              z3="-0.395056"/>
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                              id="a11"
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                              id="a13"
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                        <atom elementType="C"
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                              z3="0.431483"/>
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                              x3="-2.937971"
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                              x3="0.579397"
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                              z3="-1.665219"/>
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                              z3="1.057579"/>
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                              x3="-2.456918"
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                              id="a21"
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                              z3="-0.99342"/>
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                              id="a22"
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                              y3="-0.560684"
                              z3="1.934868"/>
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                              id="a23"
                              x3="4.305597"
                              y3="-2.250039"
                              z3="0.446542"/>
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                              id="a24"
                              x3="2.958852"
                              y3="-3.298561"
                              z3="-1.381181"/>
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                              id="a25"
                              x3="-1.709123"
                              y3="1.403867"
                              z3="0.083588"/>
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                              id="a26"
                              x3="1.225206"
                              y3="0.528924"
                              z3="2.779033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335341"
                              y3="0.183144"
                              z3="2.047386"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.78911"
                              y3="2.196723"
                              z3="1.182784"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063635"
                              y3="2.457093"
                              z3="1.565926"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.886132"
                              y3="-0.728248"
                              z3="-0.92731"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360452"
                              y3="2.074708"
                              z3="1.015192"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470227"
                              y3="1.507681"
                              z3="2.166657"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000976"
                              y3="1.891442"
                              z3="3.222343"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.178088"
                              y3="0.336821"
                              z3="2.165823"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.525074"
                              y3="0.202118"
                              z3="1.264356"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078606"
                              y3="0.866602"
                              z3="-2.536353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747607"
                              y3="2.644266"
                              z3="-3.412489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447141"
                              y3="1.761062"
                              z3="-4.203272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.503695"
                              y3="-2.565215"
                              z3="-0.708681"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.159713"
                              y3="-2.218214"
                              z3="-0.865349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.548394"
                              y3="-1.281139"
                              z3="-0.02233"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.312325"
                              y3="-0.676721"
                              z3="0.991254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.656069"
                              y3="-1.038117"
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                        <atom elementType="C"
                              id="a6"
                              x3="3.255109"
                              y3="-1.979452"
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                        <atom elementType="Pd"
                              id="a7"
                              x3="-1.38659"
                              y3="-0.857724"
                              z3="-0.312666"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709494"
                              y3="0.425004"
                              z3="1.811525"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.776909"
                              y3="1.773718"
                              z3="1.072269"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.443495"
                              y3="1.71768"
                              z3="-0.394989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.794094"
                              y3="1.178384"
                              z3="-0.834197"/>
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                              x3="-1.101466"
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                              z3="-2.207118"/>
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                              x3="-0.196837"
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                              z3="-3.138801"/>
                        <atom elementType="C"
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                              x3="1.333899"
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                              y3="-2.904804"
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                              y3="-2.951886"
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                              id="a18"
                              x3="0.579566"
                              y3="-2.688649"
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                              z3="-0.993326"/>
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                              id="a22"
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                              y3="-0.561096"
                              z3="1.935218"/>
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                              id="a23"
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                              y3="-2.25026"
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                              id="a24"
                              x3="2.958957"
                              y3="-3.298396"
                              z3="-1.381363"/>
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                              id="a25"
                              x3="-1.709615"
                              y3="1.403774"
                              z3="0.083552"/>
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                              id="a26"
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                              y3="0.528532"
                              z3="2.77916"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335747"
                              y3="0.183009"
                              z3="2.047165"/>
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                              id="a28"
                              x3="1.789318"
                              y3="2.195976"
                              z3="1.182671"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063999"
                              y3="2.456938"
                              z3="1.566085"/>
                        <atom elementType="Br"
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                              x3="-3.886456"
                              y3="-0.726957"
                              z3="-0.927631"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360788"
                              y3="2.075043"
                              z3="1.014838"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.470543"
                              y3="1.508524"
                              z3="2.166544"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.002073"
                              y3="1.893489"
                              z3="3.222157"/>
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                              id="a34"
                              x3="-3.177138"
                              y3="0.33686"
                              z3="2.166186"/>
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                              id="a35"
                              x3="-3.523087"
                              y3="0.200537"
                              z3="1.264473"/>
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                              id="a36"
                              x3="-2.078955"
                              y3="0.867109"
                              z3="-2.536411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747567"
                              y3="2.644098"
                              z3="-3.412352"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447374"
                              y3="1.761422"
                              z3="-4.203232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.502716"
                              y3="-2.564899"
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                        <atom elementType="C"
                              id="a3"
                              x3="0.547663"
                              y3="-1.280769"
                              z3="-0.021793"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.312028"
                              y3="-0.676382"
                              z3="0.991529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.655803"
                              y3="-1.03786"
                              z3="1.143011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.254504"
                              y3="-1.979226"
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                              x3="-1.387628"
                              y3="-0.857323"
                              z3="-0.311206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.709686"
                              y3="0.425586"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.776807"
                              y3="1.77433"
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                        <atom elementType="C"
                              id="a10"
                              x3="0.44373"
                              y3="1.717943"
                              z3="-0.394888"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.793684"
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                        <atom elementType="C"
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                              x3="-1.101131"
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                        <atom elementType="C"
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                              x3="-0.196427"
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                        <atom elementType="C"
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                              z3="0.430783"/>
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                              x3="-2.940789"
                              y3="-2.956045"
                              z3="1.413756"/>
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                              id="a18"
                              x3="0.578287"
                              y3="-2.688148"
                              z3="-1.665309"/>
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                              x3="-0.954199"
                              y3="-3.735146"
                              z3="1.059876"/>
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                              x3="-2.450105"
                              y3="-3.860217"
                              z3="-0.478181"/>
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                              id="a21"
                              x3="2.290682"
                              y3="2.64948"
                              z3="-0.993459"/>
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                              id="a22"
                              x3="3.243324"
                              y3="-0.56086"
                              z3="1.934762"/>
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                              id="a23"
                              x3="4.304857"
                              y3="-2.250084"
                              z3="0.445965"/>
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                              id="a24"
                              x3="2.957714"
                              y3="-3.29805"
                              z3="-1.381778"/>
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                              id="a25"
                              x3="-1.708925"
                              y3="1.404131"
                              z3="0.083683"/>
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                              id="a26"
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                              y3="0.529164"
                              z3="2.779299"/>
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                              id="a27"
                              x3="-0.335526"
                              y3="0.183562"
                              z3="2.047854"/>
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                              id="a28"
                              x3="1.789089"
                              y3="2.196857"
                              z3="1.182954"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063624"
                              y3="2.457447"
                              z3="1.566013"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.886881"
                              y3="-0.728293"
                              z3="-0.926141"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.36049"
                              y3="2.07546"
                              z3="1.015209"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.469687"
                              y3="1.508955"
                              z3="2.166967"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000076"
                              y3="1.893209"
                              z3="3.222314"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.177286"
                              y3="0.337918"
                              z3="2.166908"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.524795"
                              y3="0.202897"
                              z3="1.265704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078618"
                              y3="0.866254"
                              z3="-2.53598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.747947"
                              y3="2.642994"
                              z3="-3.412572"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.446882"
                              y3="1.759821"
                              z3="-4.20315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.501847"
                              y3="-2.564343"
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                        <atom elementType="C"
                              id="a2"
                              x3="1.157857"
                              y3="-2.217025"
                              z3="-0.865662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.546969"
                              y3="-1.280453"
                              z3="-0.021772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.311422"
                              y3="-0.676627"
                              z3="0.991764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.65515"
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                        <atom elementType="C"
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                              x3="-1.388389"
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                              z3="-0.310345"/>
                        <atom elementType="C"
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                              z3="1.812267"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.777002"
                              y3="1.773706"
                              z3="1.072722"/>
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                              id="a10"
                              x3="0.443519"
                              y3="1.717232"
                              z3="-0.394502"/>
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                              x3="-1.10161"
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                              y3="-2.250401"
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                              y3="-3.29715"
                              z3="-1.382994"/>
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                              id="a25"
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                              z3="0.083686"/>
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                              z3="2.779814"/>
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                              id="a27"
                              x3="-0.336178"
                              y3="0.183612"
                              z3="2.04809"/>
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                              z3="1.182905"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="2.45736"
                              z3="1.566441"/>
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                              y3="-0.72581"
                              z3="-0.924983"/>
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                              id="a31"
                              x3="-2.36085"
                              y3="2.076862"
                              z3="1.014458"/>
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                              x3="-2.470192"
                              y3="1.511686"
                              z3="2.166811"/>
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                              x3="-2.00124"
                              y3="1.897795"
                              z3="3.221829"/>
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                              y3="0.340007"
                              z3="2.168113"/>
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                              y3="0.202524"
                              z3="1.266657"/>
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                              id="a36"
                              x3="-2.079316"
                              y3="0.866951"
                              z3="-2.535617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748292"
                              y3="2.641279"
                              z3="-3.412302"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.447061"
                              y3="1.75937"
                              z3="-4.202889"/>
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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 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.564542"
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                              y3="-1.280403"
                              z3="-0.021709"/>
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                              y3="-0.676422"
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                        <atom elementType="C"
                              id="a5"
                              x3="2.655208"
                              y3="-1.038158"
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                              z3="-0.31053"/>
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                              id="a9"
                              x3="0.776776"
                              y3="1.774158"
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                              x3="-0.19633"
                              y3="1.743601"
                              z3="-3.138562"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.026251"
                              y3="2.239801"
                              z3="-2.695128"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.334272"
                              y3="2.238801"
                              z3="-1.332464"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.921995"
                              y3="-2.905841"
                              z3="0.430421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.943031"
                              y3="-2.959592"
                              z3="1.409555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.577296"
                              y3="-2.687076"
                              z3="-1.665853"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.952644"
                              y3="-3.732728"
                              z3="1.062932"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.442448"
                              y3="-3.862402"
                              z3="-0.480456"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.290883"
                              y3="2.648483"
                              z3="-0.9933"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.242861"
                              y3="-0.561463"
                              z3="1.934825"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.304012"
                              y3="-2.250441"
                              z3="0.445462"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.95662"
                              y3="-3.297507"
                              z3="-1.382616"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.709214"
                              y3="1.404183"
                              z3="0.083625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.224961"
                              y3="0.529048"
                              z3="2.779569"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.335851"
                              y3="0.183815"
                              z3="2.048337"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789155"
                              y3="2.196477"
                              z3="1.183062"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.063777"
                              y3="2.45747"
                              z3="1.566214"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-3.887962"
                              y3="-0.726923"
                              z3="-0.925271"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-2.360889"
                              y3="2.076244"
                              z3="1.014785"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.469672"
                              y3="1.510736"
                              z3="2.167038"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.000253"
                              y3="1.896434"
                              z3="3.221976"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-3.1763"
                              y3="0.339059"
                              z3="2.168225"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.523243"
                              y3="0.202218"
                              z3="1.266995"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.078846"
                              y3="0.866411"
                              z3="-2.53582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.748314"
                              y3="2.641804"
                              z3="-3.412419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.44672"
                              y3="1.759162"
                              z3="-4.203036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a26" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a28" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5018,-2.5645,-.7094;1.1578,-2.2172,-.8654;.547,-1.2804,-.0217;1.3115,-.6764,.9917;2.6552,-1.0382,1.143;3.2537,-1.9794,.3064;-1.3884,-.8568,-.3105;.7094,.4255,1.8122;.7768,1.7742,1.0727;.4436,1.7176,-.3947;-.7939,1.1783,-.8338;-1.1013,1.2326,-2.2067;-.1963,1.7436,-3.1386;1.0263,2.2398,-2.6951;1.3343,2.2388,-1.3325;-1.922,-2.9058,.4304;-2.943,-2.9596,1.4096;.5773,-2.6871,-1.6659;-.9526,-3.7327,1.0629;-2.4424,-3.8624,-.4805;2.2909,2.6485,-.9933;3.2429,-.5615,1.9348;4.304,-2.2504,.4455;2.9566,-3.2975,-1.3826;-1.7092,1.4042,.0836;1.225,.529,2.7796;-.3359,.1838,2.0483;1.7892,2.1965,1.1831;.0638,2.4575,1.5662;-3.888,-.7269,-.9253;-2.3609,2.0762,1.0148;-2.4697,1.5107,2.167;-2.0003,1.8964,3.222;-3.1763,.3391,2.1682;-3.5232,.2022,1.267;-2.0788,.8664,-2.5358;1.7483,2.6418,-3.4124;-.4467,1.7592,-4.203;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741579581631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742111212591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742497810690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742737382894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742702649907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742583898761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742489176257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742404844866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742316599048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742232570696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742134169893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.742015655152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741884666944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741744362611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741599309483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741472687067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741373463009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741302269048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741239395815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741150081710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.741058233036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740972520925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740893372260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740835652360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791179194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740772735433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740762376317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740765558557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740765984441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740763063971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740765807782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740762722186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740755918646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740758461639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740759027020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740768438292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740774775457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740781616731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740787148380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740789639822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791292193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791084709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791800109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740790964004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794406145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793027710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795213697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740790378043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793304486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740791652599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792409923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792755055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794078854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794426350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793862719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794841730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740792482194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794507419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793089437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794058710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740793431540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795538028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740794821213</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">-0.053965 -0.036036 -0.013323 -0.021075 -0.041192 -0.062734 -0.797269 -0.024145 -0.024876 0.024194 -0.037180 0.019190 -0.057593 -0.025691 -0.048696 0.662116 0.002295 0.040142 -0.028126 -0.040509 0.021338 0.020817 0.019192 0.019997 0.136286 0.025390 0.055380 0.014151 0.053757 -0.199781 -0.328335 0.018001 -0.313830 -0.114745 0.046273 0.043029 0.023467 0.024084</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">6.0162 6.0280 6.1158 6.0877 6.0379 6.0226 18.1538 5.9594 5.9152 6.0858 6.2446 5.9583 6.0256 6.0078 6.0301 14.8128 0.9010 0.9879 0.9571 0.9833 1.0177 1.0208 1.0143 1.0131 0.6840 1.0010 0.9043 1.0151 0.9298 35.4408 8.4572 5.7245 8.3843 8.2884 0.8162 0.9479 1.0051 1.0043</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">-0.0162 -0.0280 -0.1158 -0.0877 -0.0379 -0.0226 -0.1538 0.0406 0.0848 -0.0858 -0.2446 0.0417 -0.0256 -0.0078 -0.0301 0.1872 0.0990 0.0121 0.0429 0.0167 -0.0177 -0.0208 -0.0143 -0.0131 0.3160 -0.0010 0.0957 -0.0151 0.0702 -0.4408 -0.4572 0.2755 -0.3843 -0.2884 0.1838 0.0521 -0.0051 -0.0043</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8091 3.8681 3.8839 4.0244 3.8545 3.8059 3.1902 3.9420 3.9824 4.0613 3.7058 3.8155 3.8427 3.8306 3.8847 3.7962 0.9917 0.9796 0.9640 0.9627 0.9899 0.9887 0.9782 0.9784 0.9526 0.9815 1.0631 0.9808 1.0160 0.9795 1.9937 4.4416 2.0750 2.1235 1.0605 1.0106 0.9780 0.9799</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8091 3.8681 3.8839 4.0244 3.8545 3.8059 3.1902 3.9420 3.9824 4.0613 3.7058 3.8155 3.8427 3.8306 3.8847 3.7962 0.9917 0.9796 0.9640 0.9627 0.9899 0.9887 0.9782 0.9784 0.9526 0.9815 1.0631 0.9808 1.0160 0.9795 1.9937 4.4416 2.0750 2.1235 1.0605 1.0106 0.9780 0.9799</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.3711 1.3794 0.9815 1.3835 0.9756 1.4069 0.7734 0.1346 1.3984 1.0586 1.3747 0.9794 0.9834 0.3996 0.8067 0.6405 1.0784 0.9196 0.8740 1.0721 0.9244 0.8885 1.3333 1.4449 1.2912 0.5445 1.3888 0.9572 1.3913 0.9838 1.3644 0.9784 0.9738 0.9278 0.9273 0.9279 0.2715 1.4957 1.8026 1.0796 0.9185</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 15 6 29 7 8 7 25 7 26 8 9 8 27 8 28 9 10 9 14 10 11 10 24 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 30 30 31 31 32 31 33 33 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.016219 -0.028036 -0.115754 -0.087724 -0.037948 -0.022612 -0.153808 0.040573 0.084761 -0.085776 -0.244584 0.041719 -0.025649 -0.007815 -0.030143 0.187228 0.098972 0.012097 0.042865 0.016676 -0.017711 -0.020758 -0.014252 -0.013092 0.316008 -0.001043 0.095748 -0.015144 0.070187 -0.440847 -0.457195 0.275504 -0.384335 -0.288373 0.183764 0.052055 -0.005085 -0.004254</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="418">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="418">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.2738 -2099.1480 -1699.0786 -1530.0645 -1530.0332 -1530.0292 -518.7580 -517.2134 -516.9149 -277.5790 -276.1062 -275.9615 -275.8817 -275.8565 -275.8226 -275.8128 -275.7894 -275.7660 -275.7175 -275.6896 -275.6669 -275.5252 -275.3316 -275.0646 -233.5955 -178.2652 -173.9863 -173.8685 -173.8482 -127.6493 -127.6390 -127.5989 -92.6579 -67.4882 -67.4613 -67.4452 -67.3488 -67.3475 -56.6489 -56.6166 -55.8016 -25.7831 -22.8636 -22.1061 -21.0841 -20.8350 -19.1784 -18.0942 -17.8537 -17.6707 -16.7117 -16.2373 -15.9193 -14.8203 -14.0863 -13.7799 -13.4644 -12.7542 -11.9326 -11.5414 -11.0751 -10.4173 -10.2416 -9.8904 -9.6100 -9.3701 -9.1596 -8.9973 -8.8916 -8.7770 -8.7081 -8.5492 -8.3154 -8.0290 -7.9871 -7.9214 -7.7257 -7.2847 -7.2592 -6.8352 -6.7775 -6.7217 -6.3720 -6.1895 -6.0755 -5.9251 -5.1783 -4.8352 -4.7340 -4.3538 -4.2603 -4.1657 -3.9889 -3.9175 -3.8186 -3.5758 -3.4243 -3.3410 -3.0727 -2.5600 1.1360 2.5687 2.8084 2.8875 2.9605 3.5582 3.6101 4.0643 4.3917 4.6385 4.7040 5.3107 5.4524 5.6937 5.9985 6.1034 6.3575 6.4193 6.7668 7.1153 7.1415 7.2717 7.4822 7.5907 7.9358 8.0062 8.3262 8.7934 8.8423 9.4003 9.5851 10.2062 10.4313 10.5242 10.7654 10.9742 11.0818 11.1745 11.4602 11.8022 11.9248 12.0304 12.2943 12.5272 12.6185 13.1499 13.4938 13.5560 13.8073 13.9250 14.1243 14.2016 14.7947 14.8214 15.0300 15.2212 15.3355 15.4686 15.5635 15.6926 15.8971 16.0806 16.3579 16.4338 16.5758 16.8348 17.2294 17.3615 17.4650 17.7134 17.7747 17.9966 18.2840 18.4289 18.6405 18.6602 18.7517 19.1243 19.2334 19.3639 19.5436 19.6925 19.8455 20.1254 20.2027 20.4052 20.6250 20.7358 20.8392 20.9766 21.1631 21.2359 21.5167 21.5671 21.6802 21.7493 21.8355 22.0272 22.3713 22.5082 22.5979 22.7092 22.8081 22.9137 23.0177 23.1318 23.1824 23.5082 23.6285 23.6731 23.8279 23.9811 24.3929 24.5762 24.7533 25.0652 25.2255 25.4538 25.8356 26.2517 26.4805 26.8317 26.8512 27.1136 27.5653 27.6395 28.0260 28.5918 29.1341 29.2599 29.6191 30.0142 30.1393 30.3541 30.8986 31.3030 31.6305 32.1091 32.3416 32.6029 32.9290 33.0018 33.8100 33.9161 34.2173 34.3838 35.0655 35.5954 35.6877 36.1508 36.3325 36.4118 37.0251 37.3109 37.5380 37.6844 38.2310 38.5352 38.7747 39.0468 39.3654 39.5744 39.9305 40.2353 40.6297 41.0324 41.4869 42.0063 43.0475 43.2875 43.8434 44.0350 44.5723 44.8604 45.1694 45.7705 45.8887 46.6276 47.0823 47.7519 48.1607 48.5709 48.7579 48.8167 48.9745 49.1530 49.3477 49.5961 49.6291 49.8567 49.8919 50.0389 50.5334 50.6572 50.7136 50.9516 51.1756 51.2796 51.6152 51.7658 51.9083 51.9884 52.1914 52.5119 52.5607 52.7927 53.1513 53.4667 53.9964 54.3778 54.7595 55.2053 55.3598 55.7378 55.9913 56.0943 56.2708 56.4693 56.7211 56.8410 57.1970 57.3041 57.8854 58.3798 58.7486 58.7660 59.7924 60.1208 60.1685 60.8823 60.9559 61.2437 61.5245 61.6295 61.9151 62.2385 62.4925 62.7214 63.0325 63.8301 64.0567 64.3969 64.5461 65.2719 65.6857 65.7805 65.8959 66.0666 66.2510 66.3766 66.5534 66.6847 67.5206 68.1385 68.4082 68.5365 68.8611 68.9311 69.2665 69.6974 69.9745 70.5012 70.7653 71.2494 72.5783 72.9596 73.3866 73.4911 74.0967 74.5062 74.8451 75.1034 75.2375 75.5341 76.0218 76.5280 77.3236 77.3930 77.4741 77.8553 78.0221 78.5887 79.7847 80.1871 80.9327 81.1549 81.2764 81.6132 82.2159 82.4312 83.4314 83.7717 84.0168 84.5941 85.4109 86.0830 86.9034 87.2211 87.5662 87.8529 90.6208 91.0333 91.2017 91.9545 94.9570 96.1378 98.7806 99.7741 100.3723 100.6659 101.3386 101.6324 101.9639 102.9915 105.9436 108.1966 110.3105 1407.0734</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 -158.55 -21.25 30.97 43.56 60.59 68.57 75.64 82.80 94.74 102.91 108.69 115.05 129.74 136.73 153.57 170.69 182.52 201.17 228.86 256.09 286.48 323.44 344.83 380.58 403.26 438.30 479.32 492.51 501.41 535.84 536.96 549.32 583.07 597.87 624.45 652.59 666.10 691.39 748.91 752.02 756.92 772.76 776.47 799.68 823.18 862.77 873.89 891.12 923.89 957.83 977.46 981.87 990.70 997.37 1010.35 1020.00 1027.83 1053.59 1059.66 1073.70 1076.84 1107.91 1116.85 1129.12 1153.37 1160.59 1168.71 1190.06 1220.08 1226.19 1233.13 1244.62 1263.12 1280.42 1292.32 1342.34 1368.76 1376.85 1382.09 1396.04 1434.84 1463.12 1469.43 1472.33 1480.92 1501.79 1570.00 1642.04 1647.29 1658.63 1662.85 1840.78 2435.99 2478.46 2505.66 3053.93 3068.32 3120.79 3133.28 3168.12 3169.76 3176.30 3185.06 3190.68 3195.29 3204.04 3206.48 3701.37</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                             rows="106">0.092435 -0.075074 -0.013992 0.008896 -0.003722 0.029251 0.016527 0.007313 -0.002885 0.010559 -0.006429 0.016676 -0.013293 0.011613 0.024012 0.002975 -0.009338 0.022102 0.007588 0.011484 -0.024826 -0.007486 0.040576 0.049410 0.069661 -0.013877 -0.054015 0.033866 -0.027786 -0.012264 0.024007 -0.033168 -0.038917 -0.039247 0.016313 -0.041752 0.026616 -0.002397 0.011235 0.022295 -0.034932 -0.052467 -0.105362 0.030375 0.066389 0.031358 -0.025505 -0.032814 0.062726 0.002250 -0.065691 0.029518 -0.006831 0.028742 -0.026405 -0.020837 0.019315 -0.002635 0.000418 -0.007649 -0.010816 -0.013026 0.023208 -0.006300 0.019429 0.028479 0.026179 -0.003877 -0.017477 -0.019646 0.032765 0.029261 -0.010978 0.004106 0.008466 0.001655 -0.008907 -0.012486 0.036921 -0.004795 -0.043710 0.059124 -0.004553 -0.054851 -0.012298 -0.020008 0.017609 0.011734 0.017630 -0.043747 0.049565 0.016648 -0.057333 0.021834 -0.024199 -0.060682 0.003258 0.012636 -0.010067 -0.067279 0.060155 0.064296 0.019088 -0.008193 0.001387 -0.054526 0.038699 0.026662 0.001338 0.022128 -0.018239 0.005606 -0.035269 0.003882 -0.026888 -0.031250 0.063925 0.027076 -0.004780 -0.028406 0.055319 -0.044136 -0.052676 -0.002798 -0.007028 0.009582 0.055502 -0.017273 -0.077470 -0.075199 0.051671 0.094288 0.026698 -0.017751 -0.031582 0.027011 -0.013779 -0.031607 0.002677 0.007316 -0.009820 0.003483 -0.000752 -0.002673 -0.024222 -0.018168 0.033610 -0.049790 -0.049099 0.059884 -0.037370 -0.006908 0.028600 -0.009528 -0.003925 0.006806 0.017413 0.013512 -0.017537 0.001249 -0.002622 0.004407 -0.050094 -0.040267 -0.021111 0.037582 -0.012429 -0.011596 -0.023997 -0.019660 0.068565 0.006361 -0.005782 -0.019076 0.023094 -0.007657 -0.034606 0.014364 -0.012080 0.007475 0.001371 0.035735 -0.002545 -0.015347 -0.017973 0.016876 0.055970 0.010340 -0.069479 0.001870 0.002277 -0.004554 -0.013412 -0.013620 0.004424 -0.002251 0.008571 -0.002745 -0.012248 0.004003 0.008916 -0.019340 0.030043 0.024125 0.032064 -0.045170 -0.035053 0.014071 0.023958 -0.028008 0.028126 0.032612 -0.067411 -0.073814 -0.000923 0.024210 -0.042653 -0.007416 0.036792 0.069921 0.031000 -0.031315 0.043534 0.021944 -0.015493 0.058360 0.023005 -0.015288 -0.010382 0.000435 -0.000542 -0.054000 -0.037782 0.023087 -0.000628 0.008359 0.010574 -0.022459 -0.005364 -0.003355 -0.001491 -0.014986 -0.050262 -0.000257 0.016822 0.033425 0.019852 0.027917 0.051770 -0.021498 0.016383 0.011105 -0.042669 0.010424 0.082607 -0.025037 0.002775 -0.001806 0.022923 0.006847 -0.015477 -0.020248 -0.003559 0.009764 -0.007261 -0.002006 0.043161 0.038194 -0.050438 0.071160 0.018251 0.047344 -0.003651 -0.008720 0.015628 -0.021643 0.002525 0.001470 0.005601 -0.016797 -0.017737 0.000586 0.028523 0.003287 0.014011 0.013333 0.003508 -0.006139 -0.009210 0.011407 0.025682 0.005633 0.002748 -0.003564 0.007380 0.004870 0.008849 0.001113 -0.005116 -0.007774 0.007871 0.002504 0.019032 0.010539 0.010138 0.015428 0.016079 0.013606 -0.007677 -0.003932 -0.012030 0.015115 0.026807 -0.014469 -0.004807 -0.001843 0.010870 0.052812</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.50231"
                        y3="-2.564614"
                        z3="-0.709429"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.15832"
                        y3="-2.217386"
                        z3="-0.865587"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.547329"
                        y3="-1.280647"
                        z3="-0.021957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.311652"
                        y3="-0.676649"
                        z3="0.991579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.655388"
                        y3="-1.038253"
                        z3="1.14304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.254064"
                        y3="-1.979374"
                        z3="0.306494"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-1.387935"
                        y3="-0.857084"
                        z3="-0.31103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.709215"
                        y3="0.425137"
                        z3="1.812037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.776933"
                        y3="1.77377"
                        z3="1.072618"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.443554"
                        y3="1.717467"
                        z3="-0.394646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.794144"
                        y3="1.178434"
                        z3="-0.833803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.101475"
                        y3="1.233003"
                        z3="-2.206731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.196578"
                        y3="1.744175"
                        z3="-3.138547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.026079"
                        y3="2.240131"
                        z3="-2.695061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.33419"
                        y3="2.238742"
                        z3="-1.33242"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.922015"
                        y3="-2.905622"
                        z3="0.430984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.941389"
                        y3="-2.957836"
                        z3="1.411934"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.577942"
                        y3="-2.687346"
                        z3="-1.666072"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.952413"
                        y3="-3.733167"
                        z3="1.062312"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.445035"
                        y3="-3.862071"
                        z3="-0.478511"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.290889"
                        y3="2.648199"
                        z3="-0.993235"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.242881"
                        y3="-0.561538"
                        z3="1.934982"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.304386"
                        y3="-2.250363"
                        z3="0.445674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.957309"
                        y3="-3.29754"
                        z3="-1.382565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.709585"
                        y3="1.40407"
                        z3="0.083558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.224415"
                        y3="0.528567"
                        z3="2.779606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.336068"
                        y3="0.183411"
                        z3="2.047784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.789464"
                        y3="2.195756"
                        z3="1.182929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.06423"
                        y3="2.457256"
                        z3="1.566363"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-3.887649"
                        y3="-0.726545"
                        z3="-0.925642"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-2.360985"
                        y3="2.076188"
                        z3="1.014484"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.470162"
                        y3="1.510541"
                        z3="2.166635"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.001211"
                        y3="1.896243"
                        z3="3.221787"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-3.176653"
                        y3="0.338787"
                        z3="2.167449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.523138"
                        y3="0.201966"
                        z3="1.266037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.079105"
                        y3="0.866986"
                        z3="-2.535884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.748154"
                        y3="2.642223"
                        z3="-3.412292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.447022"
                        y3="1.759992"
                        z3="-4.203004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
               </bondArray>
               <formula concise="C15H17BrO3PPd">
                  <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.4564609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14O3.BrH.H3P.Pd/c16-15(17)18-19-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12;;;/h1-6,8-9,16H,10-11H2;1H;1H3;/q;;;+1/p-1/rC15H17BrO3PPd/c16-21(20)13-7-2-1-5-11(13)8-9-12-6-3-4-10-15(12,21)22-19-14(17)18/h1-7,10,17H,8-9H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,6,2,14,13,5,3,15,12,8,9,4,10,11,32,34,33,31,25;30;16;7/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.2,8.3,9.3,12.3,13.3,14.3,15.3,17.1,19.2;;;/rA:38nC3C3C3C3C3C3PdCCC3CC3C3C3C3P4HHHHHHHHH2HHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;s11;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:2.5023,-2.5646,-.7094;1.1583,-2.2174,-.8656;.5473,-1.2806,-.022;1.3117,-.6766,.9916;2.6554,-1.0383,1.143;3.2541,-1.9794,.3065;-1.3879,-.8571,-.311;.7092,.4251,1.812;.7769,1.7738,1.0726;.4436,1.7175,-.3946;-.7941,1.1784,-.8338;-1.1015,1.233,-2.2067;-.1966,1.7442,-3.1385;1.0261,2.2401,-2.6951;1.3342,2.2387,-1.3324;-1.922,-2.9056,.431;-2.9414,-2.9578,1.4119;.5779,-2.6873,-1.6661;-.9524,-3.7332,1.0623;-2.445,-3.8621,-.4785;2.2909,2.6482,-.9932;3.2429,-.5615,1.935;4.3044,-2.2504,.4457;2.9573,-3.2975,-1.3826;-1.7096,1.4041,.0836;1.2244,.5286,2.7796;-.3361,.1834,2.0478;1.7895,2.1958,1.1829;.0642,2.4573,1.5664;-3.8876,-.7265,-.9256;-2.361,2.0762,1.0145;-2.4702,1.5105,2.1666;-2.0012,1.8962,3.2218;-3.1767,.3388,2.1674;-3.5231,.202,1.266;-2.0791,.867,-2.5359;1.7482,2.6422,-3.4123;-.447,1.76,-4.203;/R:/0/N:6,1,14,13,5,15,2,8,9,12,4,10,3,32,11,30,34,33,31,16,7,25/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,18.1,20.4,22.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3848.68064093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2678.51363439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6527.19427532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10740.85552193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4213.66124660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7606.07057564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.38993471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02429631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999987168962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999987168962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999974337923</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.964358721097</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.541868972918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.506227694015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060938655</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">-3848.74157958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28256016</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01833166</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">-3848.43785522</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02116420</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28256016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30372436</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.43785522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43691101</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">0.03295769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01655807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07055622</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.43691101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07055622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.50746723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23411235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060815436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060707755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060606765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060525941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060463004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060409919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060368039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060333214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060305421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060287006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060277508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060273117</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060270879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060270131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060268533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060262648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060270037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060251983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060260603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060237156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060234335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060210199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060201090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060178985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060174144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060169841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060196752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060177153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060159962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060146264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060164274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060131832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060132057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060122132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060130881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060115687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060132431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060122328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060134281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060128649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060136300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060129512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060138677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060134289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060157922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060140609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060150533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060138177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060146495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060140861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060159476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060153669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060161097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060160224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060155588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060148731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060146939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060148323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060149998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060154017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060153740</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="418">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="418">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="418"
                            units="nonsi:electronvolt">-13143.4549 -2099.3369 -1699.2596 -1530.2453 -1530.2148 -1530.2107 -519.1124 -517.7225 -517.1850 -277.8944 -275.9504 -275.8436 -275.8155 -275.8077 -275.7724 -275.7524 -275.6982 -275.6849 -275.6801 -275.6539 -275.6255 -275.3241 -275.3211 -275.0874 -233.7753 -178.4470 -174.1656 -174.0464 -174.0299 -127.8316 -127.8218 -127.7768 -92.6048 -67.6678 -67.6387 -67.6261 -67.5289 -67.5275 -56.5907 -56.5565 -55.7326 -26.1705 -23.2437 -22.5701 -21.0202 -20.7599 -19.1969 -18.0350 -17.7330 -17.6064 -16.7116 -16.4780 -16.0637 -14.8012 -13.9303 -13.7654 -13.4046 -12.7443 -12.2896 -11.4928 -11.1729 -10.5531 -10.3718 -9.8617 -9.6825 -9.3869 -9.2323 -9.0710 -9.0389 -8.8377 -8.6879 -8.5546 -8.3468 -8.2693 -8.0691 -8.0137 -7.7171 -7.2665 -7.2061 -7.0443 -6.8508 -6.6771 -6.2898 -6.1541 -6.0817 -5.8246 -5.2011 -4.9225 -4.7148 -4.5966 -4.2591 -4.1666 -4.0585 -4.0286 -3.9281 -3.7300 -3.5270 -3.4795 -3.2047 -2.8192 1.2688 2.6249 2.7741 2.8354 3.0853 3.3746 3.5155 3.8876 4.4355 4.6203 4.7276 5.2503 5.3686 5.7364 5.8929 6.1059 6.1887 6.3945 6.8263 6.9924 7.0799 7.2004 7.4444 7.5209 7.9804 8.0866 8.2461 8.5963 8.8022 9.3551 9.6439 10.1305 10.2817 10.5447 10.8167 10.9562 11.1024 11.2107 11.4919 11.6270 11.8950 12.0479 12.1716 12.3638 12.7009 13.0790 13.3481 13.4408 13.7572 13.9848 14.1931 14.2922 14.7015 14.8828 15.0859 15.1676 15.3182 15.4428 15.6398 15.7637 15.9555 16.0193 16.1656 16.4076 16.5578 16.8427 17.0864 17.2450 17.3770 17.5148 17.7272 17.9012 18.1803 18.3100 18.5395 18.6423 18.7170 18.9962 19.3547 19.4892 19.5321 19.6963 19.9908 20.1692 20.3537 20.4476 20.5505 20.7373 20.8106 20.8667 21.0325 21.1240 21.3049 21.4670 21.5900 21.7806 21.8575 21.9515 22.2901 22.4858 22.5296 22.6222 22.7660 23.0159 23.0615 23.1530 23.2739 23.3799 23.6634 23.7688 23.8214 24.0312 24.3408 24.5216 24.7185 25.0753 25.2657 25.7690 25.9418 26.0580 26.5122 26.6537 26.9389 27.0558 27.3063 28.0754 28.2670 28.4982 28.9898 29.2567 29.4716 29.5879 29.7556 30.3361 30.5480 30.9488 31.5954 31.7705 32.1438 32.5652 32.8015 33.1125 33.5242 33.8059 34.2762 34.7882 34.9810 35.3140 35.8280 36.1672 36.4160 36.5487 36.7772 37.3820 37.5689 37.6506 37.7433 38.1879 38.4094 38.7908 39.0299 39.1639 39.5823 39.8789 40.6004 40.8655 41.7681 42.1406 42.5583 43.4180 43.5758 43.6838 44.1898 44.9309 45.2650 45.3461 46.1091 46.8068 47.3702 47.6261 48.1506 48.3433 48.5271 48.7446 48.9060 49.0117 49.2136 49.3830 49.6246 49.8360 50.0866 50.2200 50.5939 50.6273 50.7953 50.9332 51.0769 51.2907 51.7006 51.7689 51.9869 52.1700 52.3686 52.4340 52.5860 53.1582 53.2830 53.4817 53.8178 54.2719 54.9300 55.2695 55.4608 55.8200 55.9643 56.0183 56.1736 56.3539 56.5540 56.8745 57.1085 57.3810 57.7883 58.0113 58.4712 58.7100 59.4925 59.6634 59.9949 60.4579 60.8096 61.2107 61.3968 61.7896 61.9914 62.1957 62.3853 62.9439 63.2963 63.5035 63.8439 64.1175 64.5235 65.3039 65.5587 65.8226 65.9318 66.1976 66.2692 66.5508 66.6389 66.7348 67.7050 68.3389 68.4000 68.6943 68.9177 69.1851 69.3266 69.8152 70.1211 70.5782 71.0528 71.1768 72.3244 72.8362 73.3167 73.8132 74.0596 74.4147 75.0268 75.0733 75.3429 75.6983 76.0641 76.4449 77.0633 77.3546 77.6684 77.8468 78.4212 79.5159 80.1477 80.2243 81.0433 81.2482 81.3219 81.6635 81.8413 82.5717 83.6390 83.8207 84.0907 84.9499 85.3151 86.5161 86.9206 87.3086 87.4606 87.9455 90.7980 90.9272 91.0615 93.3298 94.2730 98.5611 98.8821 99.5226 100.1453 100.6142 101.2622 101.5624 101.9211 104.0785 105.9398 108.0301 110.2084 1407.4976</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">-0.015756 -0.049719 -0.093835 -0.090533 -0.036557 -0.023923 -0.172684 0.031805 0.067820 -0.068155 -0.278374 0.036779 -0.021293 -0.009784 -0.025827 0.194160 0.060429 0.004948 0.021765 0.034111 -0.020862 -0.019764 -0.014017 -0.013554 0.336277 0.009178 0.095575 -0.012752 0.086189 -0.442049 -0.431204 0.261791 -0.358141 -0.271322 0.198408 0.049295 -0.008277 -0.010148</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">-0.054171 -0.042568 -0.017856 -0.022647 -0.041186 -0.063806 -0.810398 -0.018413 -0.024541 0.025506 -0.073450 0.020034 -0.058804 -0.026781 -0.049035 0.650425 -0.015830 0.035385 -0.041208 -0.032792 0.020337 0.021041 0.019153 0.019646 0.110719 0.029164 0.056212 0.017244 0.056302 -0.202393 -0.265968 0.024483 -0.288700 -0.093225 0.051093 0.043483 0.021774 0.021775</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0158 6.0497 6.0938 6.0905 6.0366 6.0239 18.1727 5.9682 5.9322 6.0682 6.2784 5.9632 6.0213 6.0098 6.0258 14.8058 0.9396 0.9951 0.9782 0.9659 1.0209 1.0198 1.0140 1.0136 0.6637 0.9908 0.9044 1.0128 0.9138 35.4420 8.4312 5.7382 8.3581 8.2713 0.8016 0.9507 1.0083 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 18.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 35.0000 8.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0158 -0.0497 -0.0938 -0.0905 -0.0366 -0.0239 -0.1727 0.0318 0.0678 -0.0682 -0.2784 0.0368 -0.0213 -0.0098 -0.0258 0.1942 0.0604 0.0049 0.0218 0.0341 -0.0209 -0.0198 -0.0140 -0.0136 0.3363 0.0092 0.0956 -0.0128 0.0862 -0.4420 -0.4312 0.2618 -0.3581 -0.2713 0.1984 0.0493 -0.0083 -0.0101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8076 3.8782 3.8733 4.0047 3.8543 3.8091 3.1421 3.9811 3.9679 4.0442 3.6920 3.8702 3.8352 3.8283 3.8902 3.7857 0.9709 0.9782 0.9676 0.9647 0.9894 0.9883 0.9783 0.9782 0.9167 0.9834 1.0040 0.9851 1.0249 0.9688 2.0013 4.5000 2.1172 2.1566 1.0455 1.0014 0.9778 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8076 3.8782 3.8733 4.0047 3.8543 3.8091 3.1421 3.9811 3.9679 4.0442 3.6920 3.8702 3.8352 3.8283 3.8902 3.7857 0.9709 0.9782 0.9676 0.9647 0.9894 0.9883 0.9783 0.9782 0.9167 0.9834 1.0040 0.9851 1.0249 0.9688 2.0013 4.5000 2.1172 2.1566 1.0455 1.0014 0.9778 0.9794</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.3701 1.3819 0.9812 1.3851 0.9813 1.4053 0.7683 0.1290 1.4018 1.0469 1.3735 0.9796 0.9835 0.4660 0.7579 0.5997 0.1043 1.0839 0.9204 0.9011 1.0579 0.9240 0.8917 1.3169 1.4510 1.3245 0.3947 1.3919 0.9526 1.3882 0.9835 1.3629 0.9774 0.9741 0.9434 0.9218 0.9364 0.4133 0.1007 1.3907 1.9252 1.0966 0.8888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 5 0 23 1 2 1 17 2 3 2 6 2 29 3 4 3 7 4 5 4 21 5 22 6 10 6 15 6 29 6 33 7 8 7 25 7 26 8 9 8 27 8 28 9 10 9 14 10 11 10 24 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 30 29 34 30 31 31 32 31 33 33 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060153156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.740795061543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">67.83064 -66.03486 1.79578 46.02788 -48.68472 -2.65683 21.75233 -23.59729 -1.84497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.40379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
