<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 4s1p 14s10p6d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 5s3p2d1f 4s3p1d 2s1p 5s4p3d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C C Pd C C C C C C C C P H H H H H H H H H H H H H Br O C O O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 6 1 6 6 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.474493"
                        y3="-2.326274"
                        z3="-0.633493"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.129714"
                        y3="-1.976946"
                        z3="-0.779129"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.5190"
                        y3="-1.05762"
                        z3="0.082837"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.295567"
                        y3="-0.472499"
                        z3="1.098686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.639283"
                        y3="-0.830284"
                        z3="1.242124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.233538"
                        y3="-1.75771"
                        z3="0.386652"/>
                  <atom elementType="Pd"
                        id="a7"
                        x3="-0.414399"
                        y3="-0.606528"
                        z3="-0.171001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.695543"
                        y3="0.638601"
                        z3="1.905134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.772794"
                        y3="1.954087"
                        z3="1.119791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.446107"
                        y3="1.881806"
                        z3="-0.357287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.341202"
                        y3="1.164101"
                        z3="-0.874529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.008582"
                        y3="1.372063"
                        z3="-2.218584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.804238"
                        y3="2.098642"
                        z3="-3.088948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.988973"
                        y3="2.650706"
                        z3="-2.610608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.272554"
                        y3="2.578417"
                        z3="-1.247226"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.003789"
                        y3="-2.714084"
                        z3="0.543056"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.025854"
                        y3="-2.847518"
                        z3="1.518672"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.548704"
                        y3="-2.422678"
                        z3="-1.592773"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.036193"
                        y3="-3.5677"
                        z3="1.142775"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.519512"
                        y3="-3.656293"
                        z3="-0.390349"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.185981"
                        y3="3.043399"
                        z3="-0.861244"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.231963"
                        y3="-0.357346"
                        z3="2.032853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.286466"
                        y3="-2.025451"
                        z3="0.510791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.927635"
                        y3="-3.043416"
                        z3="-1.324573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.178774"
                        y3="1.803682"
                        z3="0.463694"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.211572"
                        y3="0.766633"
                        z3="2.870195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.650014"
                        y3="0.388397"
                        z3="2.136113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.789761"
                        y3="2.367737"
                        z3="1.223926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.088783"
                        y3="2.681149"
                        z3="1.59106"/>
                  <atom elementType="Br"
                        id="a30"
                        x3="-2.923862"
                        y3="-0.228283"
                        z3="-0.713654"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-1.33931"
                        y3="2.416323"
                        z3="1.219531"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.562207"
                        y3="1.773169"
                        z3="2.368954"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-1.22529"
                        y3="2.227495"
                        z3="3.427909"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-2.201146"
                        y3="0.607684"
                        z3="2.275677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.493074"
                        y3="0.412005"
                        z3="1.351802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.9327"
                        y3="0.920195"
                        z3="-2.59264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.693956"
                        y3="3.133471"
                        z3="-3.293207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.529178"
                        y3="2.191258"
                        z3="-4.143756"/>
               </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 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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4745,-2.3263,-.6335;2.1297,-1.9769,-.7791;1.519,-1.0576,.0828;2.2956,-.4725,1.0987;3.6393,-.8303,1.2421;4.2335,-1.7577,.3867;-.4144,-.6065,-.171;1.6955,.6386,1.9051;1.7728,1.9541,1.1198;1.4461,1.8818,-.3573;.3412,1.1641,-.8745;-.0086,1.3721,-2.2186;.8042,2.0986,-3.0889;1.989,2.6507,-2.6106;2.2726,2.5784,-1.2472;-1.0038,-2.7141,.5431;-2.0259,-2.8475,1.5187;1.5487,-2.4227,-1.5928;-.0362,-3.5677,1.1428;-1.5195,-3.6563,-.3903;3.186,3.0434,-.8612;4.232,-.3573,2.0329;5.2865,-2.0255,.5108;3.9276,-3.0434,-1.3246;-1.1788,1.8037,.4637;2.2116,.7666,2.8702;.65,.3884,2.1361;2.7898,2.3677,1.2239;1.0888,2.6811,1.5911;-2.9239,-.2283,-.7137;-1.3393,2.4163,1.2195;-1.5622,1.7732,2.369;-1.2253,2.2275,3.4279;-2.2011,.6077,2.2757;-2.4931,.412,1.3518;-.9327,.9202,-2.5926;2.694,3.1335,-3.2932;.5292,2.1913,-4.1438;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2650.8112857305 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">2.337e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-27-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2633.4419115726 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">2.228e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.469741"
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                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.522729"
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                              y3="-1.130057"
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                              z3="-2.724796"/>
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                              y3="3.655113"
                              z3="-3.218728"/>
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                              id="a38"
                              x3="0.462912"
                              y3="2.351424"
                              z3="-4.164689"/>
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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 a12" order="S"/>
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                        <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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.487,-2.5702,-.4992;2.1663,-2.1656,-.7102;1.5797,-1.1549,.0639;2.3588,-.534,1.0566;3.6793,-.9462,1.2636;4.2482,-1.9633,.4971;-.3354,-.6474,-.2192;1.7717,.6163,1.8211;1.8272,1.9347,1.0433;1.464,1.9172,-.4275;.4544,1.0957,-.9806;.1091,1.3029,-2.3291;.745,2.2553,-3.1258;1.768,3.0283,-2.5826;2.1136,2.852,-1.2457;-1.0392,-2.6958,.5893;-2.0847,-2.7449,1.5507;1.5836,-2.6524,-1.499;-.135,-3.5787,1.244;-1.5937,-3.6504,-.3091;2.9068,3.4695,-.8103;4.2725,-.4559,2.0432;5.281,-2.276,.6754;3.9197,-3.3637,-1.1167;-1.1524,1.7725,.4288;2.2995,.7574,2.7782;.7283,.3748,2.0764;2.8417,2.3576,1.1349;1.146,2.6505,1.5364;-2.8275,-.156,-.7422;-1.3244,2.3879,1.1771;-1.5585,1.7883,2.3484;-1.2778,2.305,3.3943;-2.1581,.5995,2.2782;-2.4121,.406,1.3429;-.696,.7048,-2.7659;2.291,3.7718,-3.1914;.4447,2.3878,-4.1699;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.499548"
                              y3="-2.607532"
                              z3="-0.478685"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.18209"
                              y3="-2.198966"
                              z3="-0.70233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.596307"
                              y3="-1.176834"
                              z3="0.056409"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.371875"
                              y3="-0.548942"
                              z3="1.04741"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689295"
                              y3="-0.964554"
                              z3="1.266936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.257987"
                              y3="-1.992483"
                              z3="0.514803"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.312861"
                              y3="-0.658213"
                              z3="-0.23363"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.783532"
                              y3="0.605373"
                              z3="1.804862"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.839849"
                              y3="1.923524"
                              z3="1.029737"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.463119"
                              y3="1.918694"
                              z3="-0.438938"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.484141"
                              y3="1.071682"
                              z3="-1.006955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.133345"
                              y3="1.288665"
                              z3="-2.352456"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.730892"
                              y3="2.278957"
                              z3="-3.130947"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.71782"
                              y3="3.086797"
                              z3="-2.570998"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.068262"
                              y3="2.900763"
                              z3="-1.237663"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.056593"
                              y3="-2.686327"
                              z3="0.600696"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.105591"
                              y3="-2.70655"
                              z3="1.558868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.601637"
                              y3="-2.691815"
                              z3="-1.488953"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.173332"
                              y3="-3.581592"
                              z3="1.268016"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.626481"
                              y3="-3.639905"
                              z3="-0.289209"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.833139"
                              y3="3.54391"
                              z3="-0.78891"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.280271"
                              y3="-0.468729"
                              z3="2.044786"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.288269"
                              y3="-2.30789"
                              z3="0.702495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.931713"
                              y3="-3.410493"
                              z3="-1.084037"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.1443"
                              y3="1.777168"
                              z3="0.430158"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.311991"
                              y3="0.747453"
                              z3="2.761669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.740069"
                              y3="0.366165"
                              z3="2.062156"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.856923"
                              y3="2.341612"
                              z3="1.11482"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.167187"
                              y3="2.64141"
                              z3="1.531614"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.799991"
                              y3="-0.136944"
                              z3="-0.752202"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.316718"
                              y3="2.393978"
                              z3="1.174942"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.560544"
                              y3="1.797256"
                              z3="2.346137"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.301362"
                              y3="2.323767"
                              z3="3.392298"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.143736"
                              y3="0.599861"
                              z3="2.272875"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.385152"
                              y3="0.403203"
                              z3="1.334346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.64663"
                              y3="0.668076"
                              z3="-2.802773"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.208067"
                              y3="3.864223"
                              z3="-3.164394"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.428287"
                              y3="2.415621"
                              z3="-4.173725"/>
                     </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 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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.4995,-2.6075,-.4787;2.1821,-2.199,-.7023;1.5963,-1.1768,.0564;2.3719,-.5489,1.0474;3.6893,-.9646,1.2669;4.258,-1.9925,.5148;-.3129,-.6582,-.2336;1.7835,.6054,1.8049;1.8398,1.9235,1.0297;1.4631,1.9187,-.4389;.4841,1.0717,-1.007;.1333,1.2887,-2.3525;.7309,2.279,-3.1309;1.7178,3.0868,-2.571;2.0683,2.9008,-1.2377;-1.0566,-2.6863,.6007;-2.1056,-2.7066,1.5589;1.6016,-2.6918,-1.489;-.1733,-3.5816,1.268;-1.6265,-3.6399,-.2892;2.8331,3.5439,-.7889;4.2803,-.4687,2.0448;5.2883,-2.3079,.7025;3.9317,-3.4105,-1.084;-1.1443,1.7772,.4302;2.312,.7475,2.7617;.7401,.3662,2.0622;2.8569,2.3416,1.1148;1.1672,2.6414,1.5316;-2.8,-.1369,-.7522;-1.3167,2.394,1.1749;-1.5605,1.7973,2.3461;-1.3014,2.3238,3.3923;-2.1437,.5999,2.2729;-2.3852,.4032,1.3343;-.6466,.6681,-2.8028;2.2081,3.8642,-3.1644;.4283,2.4156,-4.1737;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.515056"
                              y3="-2.633693"
                              z3="-0.465826"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.19982"
                              y3="-2.223751"
                              z3="-0.700019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.612664"
                              y3="-1.195106"
                              z3="0.048131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.383438"
                              y3="-0.56293"
                              z3="1.040173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.698798"
                              y3="-0.979366"
                              z3="1.269965"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.269517"
                              y3="-2.013187"
                              z3="0.527229"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.290696"
                              y3="-0.668583"
                              z3="-0.247539"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.791288"
                              y3="0.592649"
                              z3="1.793066"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.850761"
                              y3="1.910446"
                              z3="1.019263"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.459665"
                              y3="1.916069"
                              z3="-0.446528"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.511248"
                              y3="1.045808"
                              z3="-1.030111"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.155095"
                              y3="1.272164"
                              z3="-2.372911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.718808"
                              y3="2.293524"
                              z3="-3.134811"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.672541"
                              y3="3.129978"
                              z3="-2.558888"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.025182"
                              y3="2.936471"
                              z3="-1.228104"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.07381"
                              y3="-2.67654"
                              z3="0.610575"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.123975"
                              y3="-2.666684"
                              z3="1.567047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.622156"
                              y3="-2.720093"
                              z3="-1.486429"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.211303"
                              y3="-3.585197"
                              z3="1.287815"/>
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                              id="a20"
                              x3="-1.661181"
                              y3="-3.626392"
                              z3="-0.271836"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.763878"
                              y3="3.600931"
                              z3="-0.766622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.286355"
                              y3="-0.47996"
                              z3="2.048117"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.298167"
                              y3="-2.329299"
                              z3="0.72245"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.948445"
                              y3="-3.442191"
                              z3="-1.062874"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.137171"
                              y3="1.789887"
                              z3="0.436492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.318491"
                              y3="0.735181"
                              z3="2.750653"/>
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                              id="a27"
                              x3="0.747335"
                              y3="0.354536"
                              z3="2.049778"/>
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                              id="a28"
                              x3="2.872547"
                              y3="2.318911"
                              z3="1.09498"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.191439"
                              y3="2.633951"
                              z3="1.530837"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.774496"
                              y3="-0.122831"
                              z3="-0.762493"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.308509"
                              y3="2.409485"
                              z3="1.177154"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.565683"
                              y3="1.812054"
                              z3="2.345617"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.331363"
                              y3="2.34495"
                              z3="3.394148"/>
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                              id="a34"
                              x3="-2.130243"
                              y3="0.606249"
                              z3="2.265621"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.358534"
                              y3="0.402808"
                              z3="1.324893"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.602627"
                              y3="0.632688"
                              z3="-2.834403"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.134951"
                              y3="3.934102"
                              z3="-3.138826"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.414273"
                              y3="2.43335"
                              z3="-4.176557"/>
                     </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 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/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.5151,-2.6337,-.4658;2.1998,-2.2238,-.7;1.6127,-1.1951,.0481;2.3834,-.5629,1.0402;3.6988,-.9794,1.27;4.2695,-2.0132,.5272;-.2907,-.6686,-.2475;1.7913,.5926,1.7931;1.8508,1.9104,1.0193;1.4597,1.9161,-.4465;.5112,1.0458,-1.0301;.1551,1.2722,-2.3729;.7188,2.2935,-3.1348;1.6725,3.13,-2.5589;2.0252,2.9365,-1.2281;-1.0738,-2.6765,.6106;-2.124,-2.6667,1.567;1.6222,-2.7201,-1.4864;-.2113,-3.5852,1.2878;-1.6612,-3.6264,-.2718;2.7639,3.6009,-.7666;4.2864,-.48,2.0481;5.2982,-2.3293,.7225;3.9484,-3.4422,-1.0629;-1.1372,1.7899,.4365;2.3185,.7352,2.7507;.7473,.3545,2.0498;2.8725,2.3189,1.095;1.1914,2.634,1.5308;-2.7745,-.1228,-.7625;-1.3085,2.4095,1.1772;-1.5657,1.8121,2.3456;-1.3314,2.3449,3.3941;-2.1302,.6062,2.2656;-2.3585,.4028,1.3249;-.6026,.6327,-2.8344;2.135,3.9341,-3.1388;.4143,2.4333,-4.1766;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.532838"
                              y3="-2.64968"
                              z3="-0.460531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.218983"
                              y3="-2.240033"
                              z3="-0.703241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.628415"
                              y3="-1.209647"
                              z3="0.039565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.39346"
                              y3="-0.576289"
                              z3="1.035275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.707538"
                              y3="-0.991932"
                              z3="1.273277"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.282089"
                              y3="-2.027049"
                              z3="0.535056"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.269873"
                              y3="-0.678521"
                              z3="-0.260213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.795349"
                              y3="0.578453"
                              z3="1.785366"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.859697"
                              y3="1.895649"
                              z3="1.011542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.453868"
                              y3="1.91015"
                              z3="-0.450702"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.534674"
                              y3="1.019617"
                              z3="-1.049097"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.174994"
                              y3="1.252659"
                              z3="-2.390319"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.709364"
                              y3="2.29929"
                              z3="-3.137745"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.632389"
                              y3="3.159956"
                              z3="-2.546834"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.98545"
                              y3="2.960748"
                              z3="-1.217687"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.089361"
                              y3="-2.667997"
                              z3="0.618423"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.136729"
                              y3="-2.62821"
                              z3="1.576725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.64482"
                              y3="-2.73707"
                              z3="-1.491666"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.24617"
                              y3="-3.591654"
                              z3="1.300638"/>
                        <atom elementType="H"
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                              x3="-1.698035"
                              y3="-3.610403"
                              z3="-0.25724"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.700297"
                              y3="3.642919"
                              z3="-0.744456"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.290682"
                              y3="-0.491362"
                              z3="2.053997"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.309754"
                              y3="-2.342719"
                              z3="0.736109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.96905"
                              y3="-3.459825"
                              z3="-1.0533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.131838"
                              y3="1.810059"
                              z3="0.446676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.319143"
                              y3="0.721585"
                              z3="2.744823"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.750402"
                              y3="0.340073"
                              z3="2.03868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.88802"
                              y3="2.289804"
                              z3="1.075385"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.218176"
                              y3="2.627809"
                              z3="1.533479"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.752495"
                              y3="-0.113298"
                              z3="-0.771175"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.3004"
                              y3="2.433546"
                              z3="1.18275"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.574429"
                              y3="1.833709"
                              z3="2.346801"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.368012"
                              y3="2.371125"
                              z3="3.398762"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.118435"
                              y3="0.619773"
                              z3="2.258233"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.333588"
                              y3="0.406192"
                              z3="1.316499"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.562387"
                              y3="0.596353"
                              z3="-2.860787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.070891"
                              y3="3.985582"
                              z3="-3.114955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.403733"
                              y3="2.441022"
                              z3="-4.178884"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.5328,-2.6497,-.4605;2.219,-2.24,-.7032;1.6284,-1.2096,.0396;2.3935,-.5763,1.0353;3.7075,-.9919,1.2733;4.2821,-2.027,.5351;-.2699,-.6785,-.2602;1.7953,.5785,1.7854;1.8597,1.8956,1.0115;1.4539,1.9102,-.4507;.5347,1.0196,-1.0491;.175,1.2527,-2.3903;.7094,2.2993,-3.1377;1.6324,3.16,-2.5468;1.9854,2.9607,-1.2177;-1.0894,-2.668,.6184;-2.1367,-2.6282,1.5767;1.6448,-2.7371,-1.4917;-.2462,-3.5917,1.3006;-1.698,-3.6104,-.2572;2.7003,3.6429,-.7445;4.2907,-.4914,2.054;5.3098,-2.3427,.7361;3.9691,-3.4598,-1.0533;-1.1318,1.8101,.4467;2.3191,.7216,2.7448;.7504,.3401,2.0387;2.888,2.2898,1.0754;1.2182,2.6278,1.5335;-2.7525,-.1133,-.7712;-1.3004,2.4335,1.1827;-1.5744,1.8337,2.3468;-1.368,2.3711,3.3988;-2.1184,.6198,2.2582;-2.3336,.4062,1.3165;-.5624,.5964,-2.8608;2.0709,3.9856,-3.115;.4037,2.441,-4.1789;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.551463"
                              y3="-2.65993"
                              z3="-0.459709"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.238666"
                              y3="-2.251111"
                              z3="-0.709691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.643391"
                              y3="-1.222077"
                              z3="0.031364"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.40245"
                              y3="-0.589528"
                              z3="1.032136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.715509"
                              y3="-1.004002"
                              z3="1.277201"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.294753"
                              y3="-2.037779"
                              z3="0.540635"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.251023"
                              y3="-0.688663"
                              z3="-0.2713"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.797421"
                              y3="0.563804"
                              z3="1.779571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.867316"
                              y3="1.88013"
                              z3="1.00516"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.446764"
                              y3="1.903347"
                              z3="-0.453245"/>
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                              id="a11"
                              x3="0.554497"
                              y3="0.995372"
                              z3="-1.064308"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.1944"
                              y3="1.231502"
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                        <atom elementType="C"
                              id="a13"
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                              y3="2.299632"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.595922"
                              y3="3.182275"
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                        <atom elementType="C"
                              id="a15"
                              x3="1.94883"
                              y3="2.978663"
                              z3="-1.206852"/>
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                              x3="-1.101843"
                              y3="-2.662723"
                              z3="0.623819"/>
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                              x3="-2.138753"
                              y3="-2.594894"
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                        <atom elementType="H"
                              id="a18"
                              x3="1.668667"
                              y3="-2.747008"
                              z3="-1.501732"/>
                        <atom elementType="H"
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                              x3="-0.274956"
                              y3="-3.605014"
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                              z3="-0.244637"/>
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                              id="a21"
                              x3="2.641286"
                              y3="3.676247"
                              z3="-0.722743"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.29377"
                              y3="-0.504053"
                              z3="2.06195"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.32163"
                              y3="-2.352819"
                              z3="0.746695"/>
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                              id="a24"
                              x3="3.991518"
                              y3="-3.469216"
                              z3="-1.050845"/>
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                              id="a25"
                              x3="-1.129245"
                              y3="1.834365"
                              z3="0.45776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.315919"
                              y3="0.708135"
                              z3="2.741781"/>
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                              x3="0.751083"
                              y3="0.324041"
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                              z3="1.055735"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.246335"
                              y3="2.62239"
                              z3="1.537647"/>
                        <atom elementType="Br"
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                              x3="-2.73418"
                              y3="-0.106367"
                              z3="-0.775959"/>
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                              id="a31"
                              x3="-1.293738"
                              y3="2.462224"
                              z3="1.189205"/>
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                              id="a32"
                              x3="-1.586748"
                              y3="1.861648"
                              z3="2.348946"/>
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                              id="a33"
                              x3="-1.410211"
                              y3="2.404874"
                              z3="3.403299"/>
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                              id="a34"
                              x3="-2.108906"
                              y3="0.63959"
                              z3="2.253413"/>
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                              id="a35"
                              x3="-2.311529"
                              y3="0.413994"
                              z3="1.311638"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.522911"
                              y3="0.559248"
                              z3="-2.884159"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.011985"
                              y3="4.026723"
                              z3="-3.09207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.397221"
                              y3="2.442276"
                              z3="-4.181109"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.566957"
                              y3="-2.671701"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.25544"
                              y3="-2.262971"
                              z3="-0.714068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.656403"
                              y3="-1.234358"
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                        <atom elementType="C"
                              id="a4"
                              x3="2.410495"
                              y3="-0.601914"
                              z3="1.028778"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.722286"
                              y3="-1.016212"
                              z3="1.280998"/>
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                              x3="4.305195"
                              y3="-2.04978"
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                              x3="-0.23496"
                              y3="-0.698495"
                              z3="-0.281744"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.800378"
                              y3="0.551368"
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                        <atom elementType="C"
                              id="a9"
                              x3="1.875338"
                              y3="1.866996"
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                              x3="1.441656"
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                              z3="-3.142309"/>
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                              x3="1.563748"
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                              z3="-1.19761"/>
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                              y3="-0.516562"
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                              id="a23"
                              x3="5.331067"
                              y3="-2.364864"
                              z3="0.758683"/>
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                              id="a24"
                              x3="4.010078"
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                              z3="-1.045408"/>
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                              id="a25"
                              x3="-1.128964"
                              y3="1.853047"
                              z3="0.464602"/>
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                              x3="2.314064"
                              y3="0.696567"
                              z3="2.737592"/>
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                              x3="0.75282"
                              y3="0.310979"
                              z3="2.015104"/>
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                              y3="2.229063"
                              z3="1.038238"/>
                        <atom elementType="H"
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                              x3="1.271454"
                              y3="2.617792"
                              z3="1.540245"/>
                        <atom elementType="Br"
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                              x3="-2.718017"
                              y3="-0.099406"
                              z3="-0.780027"/>
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                              id="a31"
                              x3="-1.29064"
                              y3="2.484423"
                              z3="1.192176"/>
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                              id="a32"
                              x3="-1.599682"
                              y3="1.885469"
                              z3="2.349582"/>
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                              z3="3.405626"/>
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                              y3="0.65464"
                              z3="2.249836"/>
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                              id="a35"
                              x3="-2.29342"
                              y3="0.419048"
                              z3="1.307726"/>
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                              id="a36"
                              x3="-0.48632"
                              y3="0.526969"
                              z3="-2.907929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.958702"
                              y3="4.069943"
                              z3="-3.070686"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.39147"
                              y3="2.447589"
                              z3="-4.18306"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.747808"
                              y3="0.295519"
                              z3="2.002109"/>
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                              id="a28"
                              x3="2.930614"
                              y3="2.193745"
                              z3="1.022023"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.299319"
                              y3="2.613286"
                              z3="1.547574"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.70795"
                              y3="-0.09204"
                              z3="-0.776894"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.291807"
                              y3="2.514848"
                              z3="1.201617"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.619687"
                              y3="1.917665"
                              z3="2.355121"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.49737"
                              y3="2.475452"
                              z3="3.411111"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.097596"
                              y3="0.677794"
                              z3="2.25267"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.280028"
                              y3="0.430216"
                              z3="1.311495"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.458853"
                              y3="0.51084"
                              z3="-2.924092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.929608"
                              y3="4.060134"
                              z3="-3.053357"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.393472"
                              y3="2.439693"
                              z3="-4.183554"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.588318"
                              y3="-2.683838"
                              z3="-0.454131"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.278752"
                              y3="-2.274643"
                              z3="-0.72315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.671911"
                              y3="-1.246891"
                              z3="0.01162"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.41741"
                              y3="-0.616664"
                              z3="1.024295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.727406"
                              y3="-1.029825"
                              z3="1.287284"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.317462"
                              y3="-2.062971"
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                              id="a7"
                              x3="-0.218969"
                              y3="-0.712468"
                              z3="-0.297353"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.798496"
                              y3="0.534696"
                              z3="1.763786"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.884955"
                              y3="1.84868"
                              z3="0.990446"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.433766"
                              y3="1.89311"
                              z3="-0.459449"/>
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                              y3="0.960319"
                              z3="-1.09114"/>
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                              id="a12"
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                              y3="1.201773"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="1.52819"
                              y3="3.221858"
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                              y3="-2.662017"
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                              y3="3.72809"
                              z3="-0.685134"/>
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                              x3="4.293994"
                              y3="-0.531507"
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                        <atom elementType="H"
                              id="a23"
                              x3="5.341532"
                              y3="-2.378848"
                              z3="0.778211"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.037735"
                              y3="-3.493518"
                              z3="-1.039092"/>
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                              id="a25"
                              x3="-1.136549"
                              y3="1.884728"
                              z3="0.474676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.30061"
                              y3="0.680272"
                              z3="2.734547"/>
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                              id="a27"
                              x3="0.747818"
                              y3="0.292528"
                              z3="1.99191"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.93613"
                              y3="2.184899"
                              z3="1.013269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.310076"
                              y3="2.611808"
                              z3="1.544361"/>
                        <atom elementType="Br"
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                              x3="-2.704248"
                              y3="-0.090865"
                              z3="-0.776211"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.290192"
                              y3="2.520476"
                              z3="1.198876"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.621435"
                              y3="1.926643"
                              z3="2.35208"/>
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                              x3="-1.505134"
                              y3="2.48779"
                              z3="3.405159"/>
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                              id="a34"
                              x3="-2.092826"
                              y3="0.684844"
                              z3="2.253342"/>
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                              x3="-2.275128"
                              y3="0.434868"
                              z3="1.313368"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.451499"
                              y3="0.507737"
                              z3="-2.928787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.898999"
                              y3="4.103047"
                              z3="-3.049346"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.381293"
                              y3="2.457898"
                              z3="-4.182882"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.68544"
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                              z3="-0.72615"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.671398"
                              y3="-1.251171"
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                              id="a4"
                              x3="2.417041"
                              y3="-0.620145"
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                              id="a5"
                              x3="3.726465"
                              y3="-1.034617"
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                              x3="4.315979"
                              y3="-2.066543"
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                              y3="-0.71653"
                              z3="-0.297804"/>
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                        <atom elementType="C"
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                              x3="0.236888"
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                              y3="3.74859"
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                              y3="-2.382519"
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                              x3="2.937014"
                              y3="2.181469"
                              z3="1.014108"/>
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                              x3="1.313508"
                              y3="2.61168"
                              z3="1.546234"/>
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                              id="a30"
                              x3="-2.706229"
                              y3="-0.087131"
                              z3="-0.767556"/>
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                              id="a31"
                              x3="-1.294156"
                              y3="2.522763"
                              z3="1.195494"/>
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                              id="a32"
                              x3="-1.627763"
                              y3="1.936114"
                              z3="2.351068"/>
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                              id="a33"
                              x3="-1.520911"
                              y3="2.506473"
                              z3="3.400442"/>
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                              id="a34"
                              x3="-2.09473"
                              y3="0.692661"
                              z3="2.259888"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.278092"
                              y3="0.441568"
                              z3="1.321228"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.435318"
                              y3="0.488247"
                              z3="-2.936476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.895672"
                              y3="4.113794"
                              z3="-3.042122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.399031"
                              y3="2.441107"
                              z3="-4.187221"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.68896"
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                              y3="-1.257078"
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                              x3="2.416746"
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                              z3="1.191846"/>
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                              z3="2.263948"/>
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                              y3="0.448461"
                              z3="1.326349"/>
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                              id="a36"
                              x3="-0.432269"
                              y3="0.492649"
                              z3="-2.937206"/>
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                              id="a37"
                              x3="1.882299"
                              y3="4.122155"
                              z3="-3.039357"/>
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                              id="a38"
                              x3="0.392233"
                              y3="2.454541"
                              z3="-4.185032"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.513424"
                              y3="3.746974"
                              z3="-0.673913"/>
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                              id="a22"
                              x3="4.282477"
                              y3="-0.547219"
                              z3="2.092633"/>
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                              id="a23"
                              x3="5.341454"
                              y3="-2.393973"
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                              id="a24"
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                              y3="-3.505064"
                              z3="-1.036671"/>
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                              id="a25"
                              x3="-1.162768"
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                              id="a26"
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                              id="a27"
                              x3="0.726754"
                              y3="0.278431"
                              z3="1.943571"/>
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                              id="a28"
                              x3="2.952565"
                              y3="2.148525"
                              z3="1.001739"/>
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                              id="a29"
                              x3="1.342557"
                              y3="2.610555"
                              z3="1.550808"/>
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                              id="a30"
                              x3="-2.698758"
                              y3="-0.079787"
                              z3="-0.751037"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.298443"
                              y3="2.549112"
                              z3="1.189846"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.649475"
                              y3="1.979934"
                              z3="2.348177"/>
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                              id="a33"
                              x3="-1.582248"
                              y3="2.575642"
                              z3="3.386397"/>
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                              id="a34"
                              x3="-2.081493"
                              y3="0.721256"
                              z3="2.271862"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.263398"
                              y3="0.457059"
                              z3="1.336089"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.428836"
                              y3="0.499019"
                              z3="-2.93785"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.865701"
                              y3="4.128759"
                              z3="-3.03271"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.390457"
                              y3="2.460006"
                              z3="-4.184133"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.271477"
                              z3="-0.003141"/>
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                              id="a4"
                              x3="2.410546"
                              y3="-0.638608"
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                              id="a5"
                              x3="3.718464"
                              y3="-1.04832"
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                        <atom elementType="C"
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                              x3="-1.171651"
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                              z3="0.460266"/>
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                              x3="0.712593"
                              y3="0.273457"
                              z3="1.921158"/>
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                              z3="1.00114"/>
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                              y3="2.607909"
                              z3="1.552902"/>
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                              y3="-0.073809"
                              z3="-0.742235"/>
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                              x3="-1.297178"
                              y3="2.559863"
                              z3="1.183004"/>
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                              x3="-1.656607"
                              y3="2.001452"
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                              z3="2.277572"/>
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                              x3="-2.252668"
                              y3="0.464833"
                              z3="1.343215"/>
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                              id="a36"
                              x3="-0.425785"
                              y3="0.496165"
                              z3="-2.93896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.859756"
                              y3="4.128849"
                              z3="-3.026461"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.390323"
                              y3="2.464917"
                              z3="-4.181684"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.693045"
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                        <atom elementType="C"
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                              x3="1.679221"
                              y3="-1.276374"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="3.712944"
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                              x3="4.320087"
                              y3="-2.071838"
                              z3="0.570643"/>
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                              id="a7"
                              x3="-0.216517"
                              y3="-0.748554"
                              z3="-0.3244"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.76326"
                              y3="0.506288"
                              z3="1.745387"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.895961"
                              y3="1.825728"
                              z3="0.989535"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.43246"
                              y3="1.89195"
                              z3="-0.453274"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.584418"
                              y3="0.961525"
                              z3="-1.088482"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.233443"
                              y3="1.202901"
                              z3="-2.431497"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.686786"
                              y3="2.312993"
                              z3="-3.136275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.508225"
                              y3="3.236705"
                              z3="-2.495122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.868613"
                              y3="3.017896"
                              z3="-1.172388"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.070393"
                              y3="-2.705041"
                              z3="0.605881"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.845268"
                              y3="-2.563388"
                              z3="1.789276"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.757934"
                              y3="-2.790729"
                              z3="-1.54889"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.234502"
                              y3="-3.763587"
                              z3="1.065135"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.001761"
                              y3="-3.509472"
                              z3="-0.109474"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.512451"
                              y3="3.743849"
                              z3="-0.663697"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.265443"
                              y3="-0.548767"
                              z3="2.101651"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.3427"
                              y3="-2.381257"
                              z3="0.803759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.07506"
                              y3="-3.494008"
                              z3="-1.038889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.179374"
                              y3="1.920249"
                              z3="0.453566"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.214682"
                              y3="0.636426"
                              z3="2.742661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.697447"
                              y3="0.271832"
                              z3="1.900253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.959252"
                              y3="2.123816"
                              z3="1.00575"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.355929"
                              y3="2.606079"
                              z3="1.554789"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.688555"
                              y3="-0.067604"
                              z3="-0.734459"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.293684"
                              y3="2.566006"
                              z3="1.176126"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.657734"
                              y3="2.015549"
                              z3="2.339414"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.625939"
                              y3="2.636448"
                              z3="3.364365"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.059293"
                              y3="0.745124"
                              z3="2.28234"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.239514"
                              y3="0.468155"
                              z3="1.349436"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.433483"
                              y3="0.500347"
                              z3="-2.935641"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.863362"
                              y3="4.125994"
                              z3="-3.022664"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.391359"
                              y3="2.462612"
                              z3="-4.179425"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.611,-2.693,-.4553;2.3021,-2.2944,-.7393;1.6792,-1.2764,-.0073;2.4042,-.6424,1.0179;3.7129,-1.0476,1.2978;4.3201,-2.0718,.5706;-.2165,-.7486,-.3244;1.7633,.5063,1.7454;1.896,1.8257,.9895;1.4325,1.892,-.4533;.5844,.9615,-1.0885;.2334,1.2029,-2.4315;.6868,2.313,-3.1363;1.5082,3.2367,-2.4951;1.8686,3.0179,-1.1724;-1.0704,-2.705,.6059;-1.8453,-2.5634,1.7893;1.7579,-2.7907,-1.5489;-.2345,-3.7636,1.0651;-2.0018,-3.5095,-.1095;2.5125,3.7438,-.6637;4.2654,-.5488,2.1017;5.3427,-2.3813,.8038;4.0751,-3.494,-1.0389;-1.1794,1.9202,.4536;2.2147,.6364,2.7427;.6974,.2718,1.9003;2.9593,2.1238,1.0057;1.3559,2.6061,1.5548;-2.6886,-.0676,-.7345;-1.2937,2.566,1.1761;-1.6577,2.0155,2.3394;-1.6259,2.6364,3.3644;-2.0593,.7451,2.2823;-2.2395,.4682,1.3494;-.4335,.5003,-2.9356;1.8634,4.126,-3.0227;.3914,2.4626,-4.1794;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.613143"
                              y3="-2.692982"
                              z3="-0.450163"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303737"
                              y3="-2.297121"
                              z3="-0.738929"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.676541"
                              y3="-1.278565"
                              z3="-0.010648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.396627"
                              y3="-0.643568"
                              z3="1.017584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.706192"
                              y3="-1.044651"
                              z3="1.300872"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.317943"
                              y3="-2.068608"
                              z3="0.576512"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.218279"
                              y3="-0.750697"
                              z3="-0.330075"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.751542"
                              y3="0.503404"
                              z3="1.743293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.893984"
                              y3="1.823378"
                              z3="0.990735"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.43345"
                              y3="1.888749"
                              z3="-0.453604"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.580781"
                              y3="0.960512"
                              z3="-1.087673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.221884"
                              y3="1.208746"
                              z3="-2.427378"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.679383"
                              y3="2.320301"
                              z3="-3.132766"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.511281"
                              y3="3.238063"
                              z3="-2.494527"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.873649"
                              y3="3.014208"
                              z3="-1.17275"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.062175"
                              y3="-2.708787"
                              z3="0.597378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.788932"
                              y3="-2.567995"
                              z3="1.811023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.761984"
                              y3="-2.796159"
                              z3="-1.548454"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.220502"
                              y3="-3.779622"
                              z3="1.017138"/>
                        <atom elementType="H"
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                              x3="-2.029065"
                              y3="-3.497331"
                              z3="-0.086727"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.525343"
                              y3="3.732627"
                              z3="-0.66563"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.255281"
                              y3="-0.544391"
                              z3="2.106151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.341053"
                              y3="-2.375537"
                              z3="0.812886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.080251"
                              y3="-3.495301"
                              z3="-1.030556"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.184825"
                              y3="1.91848"
                              z3="0.445399"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.192591"
                              y3="0.628025"
                              z3="2.745863"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.682841"
                              y3="0.273726"
                              z3="1.883557"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.957094"
                              y3="2.121454"
                              z3="1.012866"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.350901"
                              y3="2.60405"
                              z3="1.553148"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.68334"
                              y3="-0.062621"
                              z3="-0.731473"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.287389"
                              y3="2.566368"
                              z3="1.168303"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.651749"
                              y3="2.02097"
                              z3="2.333929"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.624567"
                              y3="2.647726"
                              z3="3.354799"/>
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                              id="a34"
                              x3="-2.044856"
                              y3="0.747491"
                              z3="2.284619"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.223384"
                              y3="0.465792"
                              z3="1.352972"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.452667"
                              y3="0.509147"
                              z3="-2.929551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.875977"
                              y3="4.11886"
                              z3="-3.02452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.3806"
                              y3="2.472247"
                              z3="-4.174376"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6131,-2.693,-.4502;2.3037,-2.2971,-.7389;1.6765,-1.2786,-.0106;2.3966,-.6436,1.0176;3.7062,-1.0447,1.3009;4.3179,-2.0686,.5765;-.2183,-.7507,-.3301;1.7515,.5034,1.7433;1.894,1.8234,.9907;1.4334,1.8887,-.4536;.5808,.9605,-1.0877;.2219,1.2087,-2.4274;.6794,2.3203,-3.1328;1.5113,3.2381,-2.4945;1.8736,3.0142,-1.1727;-1.0622,-2.7088,.5974;-1.7889,-2.568,1.811;1.762,-2.7962,-1.5485;-.2205,-3.7796,1.0171;-2.0291,-3.4973,-.0867;2.5253,3.7326,-.6656;4.2553,-.5444,2.1062;5.3411,-2.3755,.8129;4.0803,-3.4953,-1.0306;-1.1848,1.9185,.4454;2.1926,.628,2.7459;.6828,.2737,1.8836;2.9571,2.1215,1.0129;1.3509,2.604,1.5531;-2.6833,-.0626,-.7315;-1.2874,2.5664,1.1683;-1.6517,2.021,2.3339;-1.6246,2.6477,3.3548;-2.0449,.7475,2.2846;-2.2234,.4658,1.353;-.4527,.5091,-2.9296;1.876,4.1189,-3.0245;.3806,2.4722,-4.1744;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.614578"
                              y3="-2.682271"
                              z3="-0.453781"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303472"
                              y3="-2.292668"
                              z3="-0.740551"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.671849"
                              y3="-1.279994"
                              z3="-0.009511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.390092"
                              y3="-0.645261"
                              z3="1.020435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.701051"
                              y3="-1.041439"
                              z3="1.30275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.317129"
                              y3="-2.058767"
                              z3="0.574567"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.221854"
                              y3="-0.750182"
                              z3="-0.330411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.743714"
                              y3="0.50106"
                              z3="1.745461"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.890483"
                              y3="1.82061"
                              z3="0.993398"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.435204"
                              y3="1.882878"
                              z3="-0.453027"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.578099"
                              y3="0.957903"
                              z3="-1.086145"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.214751"
                              y3="1.20988"
                              z3="-2.424024"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.680847"
                              y3="2.314386"
                              z3="-3.130718"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.522956"
                              y3="3.227072"
                              z3="-2.495152"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.883057"
                              y3="3.003377"
                              z3="-1.173058"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.062288"
                              y3="-2.708114"
                              z3="0.596523"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.768506"
                              y3="-2.568111"
                              z3="1.822387"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.763751"
                              y3="-2.789868"
                              z3="-1.552238"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.217751"
                              y3="-3.78342"
                              z3="0.999888"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.042718"
                              y3="-3.490981"
                              z3="-0.073417"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.539096"
                              y3="3.72124"
                              z3="-0.665436"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.248718"
                              y3="-0.540299"
                              z3="2.108421"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.342007"
                              y3="-2.359568"
                              z3="0.808304"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.085067"
                              y3="-3.478064"
                              z3="-1.037835"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.187997"
                              y3="1.914175"
                              z3="0.440206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180219"
                              y3="0.623321"
                              z3="2.750266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.673747"
                              y3="0.27446"
                              z3="1.879919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.952759"
                              y3="2.120557"
                              z3="1.021284"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.341897"
                              y3="2.600816"
                              z3="1.55098"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.682679"
                              y3="-0.059268"
                              z3="-0.731898"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.283434"
                              y3="2.563633"
                              z3="1.163133"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.646581"
                              y3="2.020485"
                              z3="2.330368"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.615013"
                              y3="2.647854"
                              z3="3.350505"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.040543"
                              y3="0.747378"
                              z3="2.284841"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.215799"
                              y3="0.46257"
                              z3="1.353791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.468976"
                              y3="0.517242"
                              z3="-2.924011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.894021"
                              y3="4.109085"
                              z3="-3.02638"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.377898"
                              y3="2.46868"
                              z3="-4.170606"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6146,-2.6823,-.4538;2.3035,-2.2927,-.7406;1.6718,-1.28,-.0095;2.3901,-.6453,1.0204;3.7011,-1.0414,1.3028;4.3171,-2.0588,.5746;-.2219,-.7502,-.3304;1.7437,.5011,1.7455;1.8905,1.8206,.9934;1.4352,1.8829,-.453;.5781,.9579,-1.0861;.2148,1.2099,-2.424;.6808,2.3144,-3.1307;1.523,3.2271,-2.4952;1.8831,3.0034,-1.1731;-1.0623,-2.7081,.5965;-1.7685,-2.5681,1.8224;1.7638,-2.7899,-1.5522;-.2178,-3.7834,.9999;-2.0427,-3.491,-.0734;2.5391,3.7212,-.6654;4.2487,-.5403,2.1084;5.342,-2.3596,.8083;4.0851,-3.4781,-1.0378;-1.188,1.9142,.4402;2.1802,.6233,2.7503;.6737,.2745,1.8799;2.9528,2.1206,1.0213;1.3419,2.6008,1.551;-2.6827,-.0593,-.7319;-1.2834,2.5636,1.1631;-1.6466,2.0205,2.3304;-1.615,2.6479,3.3505;-2.0405,.7474,2.2848;-2.2158,.4626,1.3538;-.469,.5172,-2.924;1.894,4.1091,-3.0264;.3779,2.4687,-4.1706;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.615511"
                              y3="-2.684947"
                              z3="-0.451032"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.305222"
                              y3="-2.293309"
                              z3="-0.73979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.672632"
                              y3="-1.279046"
                              z3="-0.010141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.390748"
                              y3="-0.644785"
                              z3="1.02038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.701245"
                              y3="-1.041846"
                              z3="1.304181"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.317652"
                              y3="-2.061201"
                              z3="0.577658"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.221076"
                              y3="-0.748644"
                              z3="-0.33167"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.744509"
                              y3="0.50165"
                              z3="1.745262"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.889233"
                              y3="1.820598"
                              z3="0.992041"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.435325"
                              y3="1.882537"
                              z3="-0.455037"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.577963"
                              y3="0.958078"
                              z3="-1.087825"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.212478"
                              y3="1.212295"
                              z3="-2.42501"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.677553"
                              y3="2.318355"
                              z3="-3.130653"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.523815"
                              y3="3.228399"
                              z3="-2.497038"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.884416"
                              y3="3.003501"
                              z3="-1.175197"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.061473"
                              y3="-2.706268"
                              z3="0.596234"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.765109"
                              y3="-2.567492"
                              z3="1.823398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.766136"
                              y3="-2.791547"
                              z3="-1.551546"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.216503"
                              y3="-3.781598"
                              z3="0.996835"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.043541"
                              y3="-3.488549"
                              z3="-0.072338"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.541798"
                              y3="3.720192"
                              z3="-0.66818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.248116"
                              y3="-0.541034"
                              z3="2.110619"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.341947"
                              y3="-2.363839"
                              z3="0.813424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.086126"
                              y3="-3.483164"
                              z3="-1.03352"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.1910"
                              y3="1.912294"
                              z3="0.440262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.181602"
                              y3="0.625345"
                              z3="2.749645"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.674889"
                              y3="0.274067"
                              z3="1.881592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.951064"
                              y3="2.121607"
                              z3="1.020578"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.338164"
                              y3="2.59984"
                              z3="1.548206"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.682637"
                              y3="-0.058885"
                              z3="-0.734649"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.284561"
                              y3="2.561701"
                              z3="1.163255"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.645643"
                              y3="2.01812"
                              z3="2.330696"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.611755"
                              y3="2.645112"
                              z3="3.351913"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.042113"
                              y3="0.74585"
                              z3="2.284734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.213657"
                              y3="0.459352"
                              z3="1.353647"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.474379"
                              y3="0.523193"
                              z3="-2.924074"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.896845"
                              y3="4.10953"
                              z3="-3.028383"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.370781"
                              y3="2.474926"
                              z3="-4.169246"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6214,-2.6842,-.4506;2.3131,-2.2899,-.7442;1.6748,-1.2778,-.0142;2.3902,-.6473,1.0209;3.6985,-1.0467,1.311;4.319,-2.0649,.5846;-.2207,-.7455,-.3374;1.7416,.4988,1.7441;1.8829,1.8165,.9881;1.4377,1.8789,-.4617;.576,.9603,-1.0943;.2069,1.2209,-2.43;.6714,2.3303,-3.1309;1.5356,3.2265,-2.5034;1.8985,2.9953,-1.1829;-1.0554,-2.7021,.6009;-1.7369,-2.5651,1.8408;1.7795,-2.7867,-1.5609;-.2069,-3.7792,.987;-2.0513,-3.48,-.0507;2.5636,3.7049,-.6781;4.2406,-.5487,2.1225;5.3415,-2.3707,.8257;4.0959,-3.4809,-1.0341;-1.2197,1.9069,.4389;2.1766,.6282,2.7486;.673,.266,1.8817;2.9441,2.119,1.0213;1.3234,2.5933,1.5385;-2.6874,-.0529,-.7367;-1.2975,2.5577,1.1625;-1.6513,2.0176,2.3328;-1.6053,2.6449,3.3539;-2.0546,.7471,2.2913;-2.2077,.4493,1.3616;-.4897,.5421,-2.9282;1.9177,4.1038,-3.0339;.3533,2.4946,-4.1653;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.624675"
                              y3="-2.681056"
                              z3="-0.453873"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.317043"
                              y3="-2.286829"
                              z3="-0.749947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.676508"
                              y3="-1.277942"
                              z3="-0.01841"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.388823"
                              y3="-0.649771"
                              z3="1.020183"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.695847"
                              y3="-1.049928"
                              z3="1.313836"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.318673"
                              y3="-2.065333"
                              z3="0.586044"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.220408"
                              y3="-0.745353"
                              z3="-0.341886"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.736881"
                              y3="0.495224"
                              z3="1.742182"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.879188"
                              y3="1.813262"
                              z3="0.986514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.440265"
                              y3="1.876484"
                              z3="-0.464774"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.57553"
                              y3="0.962004"
                              z3="-1.098654"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.206386"
                              y3="1.225479"
                              z3="-2.433544"/>
                        <atom elementType="C"
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                              x3="0.672774"
                              y3="2.334549"
                              z3="-3.132365"/>
                        <atom elementType="C"
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                              x3="1.54439"
                              y3="3.224592"
                              z3="-2.505205"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.908963"
                              y3="2.989333"
                              z3="-1.185948"/>
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                              x3="-1.049743"
                              y3="-2.70119"
                              z3="0.605723"/>
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                              x3="-1.705282"
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                              id="a18"
                              x3="1.787104"
                              y3="-2.781272"
                              z3="-1.570386"/>
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                              z3="-0.026183"/>
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                              id="a21"
                              x3="2.579529"
                              y3="3.693132"
                              z3="-0.681913"/>
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                              id="a22"
                              x3="4.234871"
                              y3="-0.553856"
                              z3="2.128501"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.340164"
                              y3="-2.371609"
                              z3="0.829263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.101831"
                              y3="-3.474233"
                              z3="-1.039279"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.246632"
                              y3="1.904174"
                              z3="0.437588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.168784"
                              y3="0.62668"
                              z3="2.747752"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.66851"
                              y3="0.259291"
                              z3="1.876689"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.939867"
                              y3="2.116953"
                              z3="1.024522"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.315692"
                              y3="2.588908"
                              z3="1.534264"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.690282"
                              y3="-0.046328"
                              z3="-0.732657"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.309281"
                              y3="2.556326"
                              z3="1.161279"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.65875"
                              y3="2.020851"
                              z3="2.334847"/>
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                              id="a33"
                              x3="-1.609591"
                              y3="2.651677"
                              z3="3.353584"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.063508"
                              y3="0.75015"
                              z3="2.299393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.204323"
                              y3="0.444223"
                              z3="1.370742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.49225"
                              y3="0.548588"
                              z3="-2.932941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.930663"
                              y3="4.100546"
                              z3="-3.034345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.35229"
                              y3="2.50169"
                              z3="-4.165449"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.679947"
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                              y3="-2.284984"
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                        <atom elementType="C"
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                              x3="1.679101"
                              y3="-1.277447"
                              z3="-0.024113"/>
                        <atom elementType="C"
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                              x3="2.388177"
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                        <atom elementType="C"
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                              x3="3.693952"
                              y3="-1.052461"
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                        <atom elementType="C"
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                              x3="4.317308"
                              y3="-2.066667"
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                              x3="-0.218908"
                              y3="-0.745342"
                              z3="-0.346878"/>
                        <atom elementType="C"
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                              x3="1.732752"
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                        <atom elementType="C"
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                              x3="1.876054"
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                              id="a10"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.209092"
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                              id="a14"
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                              y3="2.554534"
                              z3="1.16112"/>
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                              id="a32"
                              x3="-1.667551"
                              y3="2.023262"
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                              y3="0.751403"
                              z3="2.309237"/>
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                              id="a35"
                              x3="-2.201099"
                              y3="0.438839"
                              z3="1.381564"/>
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                              id="a36"
                              x3="-0.488191"
                              y3="0.551166"
                              z3="-2.939131"/>
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                              id="a37"
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                              y3="4.099125"
                              z3="-3.033236"/>
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                              id="a38"
                              x3="0.358353"
                              y3="2.50647"
                              z3="-4.168466"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.625944"
                              y3="-2.679585"
                              z3="-0.460771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.319857"
                              y3="-2.283354"
                              z3="-0.762278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.681933"
                              y3="-1.275982"
                              z3="-0.0300"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.388502"
                              y3="-0.650858"
                              z3="1.013955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.693278"
                              y3="-1.054077"
                              z3="1.31223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.315482"
                              y3="-2.067988"
                              z3="0.583903"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.216334"
                              y3="-0.744251"
                              z3="-0.351423"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.730692"
                              y3="0.490739"
                              z3="1.735943"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.873395"
                              y3="1.811174"
                              z3="0.983825"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.446626"
                              y3="1.874493"
                              z3="-0.470097"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.580638"
                              y3="0.963855"
                              z3="-1.109976"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.2157"
                              y3="1.229739"
                              z3="-2.443996"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.686132"
                              y3="2.337937"
                              z3="-3.140627"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.558195"
                              y3="3.224306"
                              z3="-2.506699"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.924134"
                              y3="2.984226"
                              z3="-1.18926"/>
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                              x3="-1.039653"
                              y3="-2.696689"
                              z3="0.618549"/>
                        <atom elementType="H"
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                              x3="-1.656751"
                              y3="-2.55216"
                              z3="1.891824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.792364"
                              y3="-2.773491"
                              z3="-1.586337"/>
                        <atom elementType="H"
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                              x3="-0.189694"
                              y3="-3.788118"
                              z3="0.963032"/>
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                              x3="-2.080978"
                              y3="-3.457349"
                              z3="0.018246"/>
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                              id="a21"
                              x3="2.600767"
                              y3="3.68314"
                              z3="-0.683232"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.229469"
                              y3="-0.561291"
                              z3="2.130676"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.335077"
                              y3="-2.376445"
                              z3="0.830119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.103364"
                              y3="-3.471084"
                              z3="-1.045928"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.317458"
                              y3="1.894643"
                              z3="0.439328"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.160509"
                              y3="0.62165"
                              z3="2.74254"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.663111"
                              y3="0.249676"
                              z3="1.86652"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.931098"
                              y3="2.123853"
                              z3="1.0346"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.30155"
                              y3="2.582575"
                              z3="1.529364"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.690675"
                              y3="-0.030342"
                              z3="-0.719446"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.340394"
                              y3="2.550353"
                              z3="1.16263"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.676662"
                              y3="2.022364"
                              z3="2.344018"/>
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                              id="a33"
                              x3="-1.620296"
                              y3="2.65909"
                              z3="3.35731"/>
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                              id="a34"
                              x3="-2.077927"
                              y3="0.749215"
                              z3="2.320615"/>
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                              id="a35"
                              x3="-2.199146"
                              y3="0.432486"
                              z3="1.39344"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.477448"
                              y3="0.549215"
                              z3="-2.947017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.946475"
                              y3="4.10052"
                              z3="-3.031863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.371445"
                              y3="2.508205"
                              z3="-4.174487"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6259,-2.6796,-.4608;2.3199,-2.2834,-.7623;1.6819,-1.276,-.03;2.3885,-.6509,1.014;3.6933,-1.0541,1.3122;4.3155,-2.068,.5839;-.2163,-.7443,-.3514;1.7307,.4907,1.7359;1.8734,1.8112,.9838;1.4466,1.8745,-.4701;.5806,.9639,-1.11;.2157,1.2297,-2.444;.6861,2.3379,-3.1406;1.5582,3.2243,-2.5067;1.9241,2.9842,-1.1893;-1.0397,-2.6967,.6185;-1.6568,-2.5522,1.8918;1.7924,-2.7735,-1.5863;-.1897,-3.7881,.963;-2.081,-3.4573,.0182;2.6008,3.6831,-.6832;4.2295,-.5613,2.1307;5.3351,-2.3764,.8301;4.1034,-3.4711,-1.0459;-1.3175,1.8946,.4393;2.1605,.6217,2.7425;.6631,.2497,1.8665;2.9311,2.1239,1.0346;1.3015,2.5826,1.5294;-2.6907,-.0303,-.7194;-1.3404,2.5504,1.1626;-1.6767,2.0224,2.344;-1.6203,2.6591,3.3573;-2.0779,.7492,2.3206;-2.1991,.4325,1.3934;-.4774,.5492,-2.947;1.9465,4.1005,-3.0319;.3714,2.5082,-4.1745;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.623221"
                              y3="-2.681567"
                              z3="-0.464395"/>
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                              id="a2"
                              x3="2.318307"
                              y3="-2.28191"
                              z3="-0.768031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.684984"
                              y3="-1.272068"
                              z3="-0.036321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.39085"
                              y3="-0.647989"
                              z3="1.008534"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.694793"
                              y3="-1.054074"
                              z3="1.306867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.313499"
                              y3="-2.070509"
                              z3="0.57954"/>
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                              id="a7"
                              x3="-0.21253"
                              y3="-0.740291"
                              z3="-0.355126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.732456"
                              y3="0.491754"
                              z3="1.732789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.87046"
                              y3="1.813994"
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                        <atom elementType="C"
                              id="a10"
                              x3="1.449851"
                              y3="1.875956"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.227442"
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                        <atom elementType="C"
                              id="a13"
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                              id="a14"
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                              x3="1.928292"
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                              y3="-2.689968"
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                              x3="1.78868"
                              y3="-2.770511"
                              z3="-1.591405"/>
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                              x3="-0.190271"
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                              z3="0.030558"/>
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                              id="a21"
                              x3="2.604862"
                              y3="3.684691"
                              z3="-0.682425"/>
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                              id="a22"
                              x3="4.232174"
                              y3="-0.562793"
                              z3="2.125409"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.332207"
                              y3="-2.381504"
                              z3="0.826453"/>
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                              id="a24"
                              x3="4.097435"
                              y3="-3.476317"
                              z3="-1.047259"/>
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                              id="a25"
                              x3="-1.367392"
                              y3="1.884475"
                              z3="0.444969"/>
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                              id="a26"
                              x3="2.166012"
                              y3="0.620477"
                              z3="2.738116"/>
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                              x3="0.66587"
                              y3="0.248805"
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                              x3="2.924962"
                              y3="2.136316"
                              z3="1.041294"/>
                        <atom elementType="H"
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                              x3="1.291665"
                              y3="2.580747"
                              z3="1.527842"/>
                        <atom elementType="Br"
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                              x3="-2.688018"
                              y3="-0.019824"
                              z3="-0.712037"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.362244"
                              y3="2.542227"
                              z3="1.167496"/>
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                              id="a32"
                              x3="-1.686102"
                              y3="2.015831"
                              z3="2.35353"/>
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                              id="a33"
                              x3="-1.621478"
                              y3="2.653131"
                              z3="3.365428"/>
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                              id="a34"
                              x3="-2.084117"
                              y3="0.741055"
                              z3="2.334626"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.199378"
                              y3="0.423907"
                              z3="1.407171"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.458225"
                              y3="0.541246"
                              z3="-2.957847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.951453"
                              y3="4.103238"
                              z3="-3.031845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.393438"
                              y3="2.505349"
                              z3="-4.184245"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.618524"
                              y3="-2.682139"
                              z3="-0.469446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.314115"
                              y3="-2.279693"
                              z3="-0.771593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.685954"
                              y3="-1.267414"
                              z3="-0.039326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.394466"
                              y3="-0.643739"
                              z3="1.003882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.698453"
                              y3="-1.052333"
                              z3="1.299001"/>
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                              id="a6"
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                              y3="-2.07103"
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                              id="a7"
                              x3="-0.209466"
                              y3="-0.734047"
                              z3="-0.35487"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.738871"
                              y3="0.495291"
                              z3="1.731866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.86798"
                              y3="1.819283"
                              z3="0.983072"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.452604"
                              y3="1.878678"
                              z3="-0.473751"/>
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                              x3="0.595393"
                              y3="0.964107"
                              z3="-1.120948"/>
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                              x3="0.244402"
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                              z3="-2.459194"/>
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                              x3="1.571617"
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                              z3="0.634293"/>
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                              y3="-2.766689"
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                              x3="4.239571"
                              y3="-0.561727"
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                        <atom elementType="H"
                              id="a23"
                              x3="5.331328"
                              y3="-2.383304"
                              z3="0.816319"/>
                        <atom elementType="H"
                              id="a24"
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                              y3="-3.479636"
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                              id="a25"
                              x3="-1.418957"
                              y3="1.870443"
                              z3="0.453573"/>
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                              x3="2.180242"
                              y3="0.621422"
                              z3="2.734157"/>
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                              x3="0.673637"
                              y3="0.25203"
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                              id="a28"
                              x3="2.918479"
                              y3="2.153389"
                              z3="1.048091"/>
                        <atom elementType="H"
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                              x3="1.280394"
                              y3="2.57992"
                              z3="1.527579"/>
                        <atom elementType="Br"
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                              x3="-2.684535"
                              y3="-0.009799"
                              z3="-0.706199"/>
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                              id="a31"
                              x3="-1.384012"
                              y3="2.529879"
                              z3="1.174768"/>
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                              id="a32"
                              x3="-1.692396"
                              y3="2.002973"
                              z3="2.36511"/>
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                              id="a33"
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                              y3="2.638167"
                              z3="3.3775"/>
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                              id="a34"
                              x3="-2.088715"
                              y3="0.727335"
                              z3="2.348217"/>
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                              x3="-2.205251"
                              y3="0.415606"
                              z3="1.419324"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.43355"
                              y3="0.530137"
                              z3="-2.967551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.956054"
                              y3="4.104835"
                              z3="-3.03491"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.423167"
                              y3="2.494593"
                              z3="-4.196662"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a3"
                              x3="1.684291"
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                              x3="2.399221"
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                        <atom elementType="C"
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                              id="a12"
                              x3="0.263506"
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                              x3="0.685823"
                              y3="0.25956"
                              z3="1.889189"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.911135"
                              y3="2.17483"
                              z3="1.053693"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.267013"
                              y3="2.581405"
                              z3="1.529901"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.682185"
                              y3="-0.000817"
                              z3="-0.701703"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.404175"
                              y3="2.51491"
                              z3="1.185759"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.694199"
                              y3="1.984599"
                              z3="2.379132"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.599104"
                              y3="2.614183"
                              z3="3.393894"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.090317"
                              y3="0.708612"
                              z3="2.360972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.216899"
                              y3="0.408242"
                              z3="1.429734"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.40594"
                              y3="0.513096"
                              z3="-2.976818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.963919"
                              y3="4.102021"
                              z3="-3.042653"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.458092"
                              y3="2.47483"
                              z3="-4.209601"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6118,-2.6838,-.474;2.3076,-2.2774,-.7719;1.6843,-1.2604,-.0397;2.3992,-.6362,.9989;3.7042,-1.0468,1.2879;4.3128,-2.0705,.5611;-.2083,-.7243,-.3506;1.7492,.5024,1.7328;1.8648,1.8287,.9853;1.4527,1.8853,-.4729;.603,.9653,-1.1216;.2635,1.2116,-2.4649;.742,2.317,-3.1649;1.5806,3.2221,-2.5168;1.9262,2.9969,-1.1911;-1.0518,-2.6696,.6377;-1.7097,-2.5099,1.8872;1.7669,-2.7655,-1.5885;-.2108,-3.7553,1.0161;-2.0707,-3.442,.0112;2.5906,3.7047,-.6795;4.251,-.556,2.1006;5.3321,-2.3851,.803;4.0759,-3.4872,-1.0541;-1.4692,1.8551,.4658;2.2013,.6262,2.7306;.6858,.2596,1.8892;2.9111,2.1748,1.0537;1.267,2.5814,1.5299;-2.6822,-.0008,-.7017;-1.4042,2.5149,1.1858;-1.6942,1.9846,2.3791;-1.5991,2.6142,3.3939;-2.0903,.7086,2.361;-2.2169,.4082,1.4297;-.4059,.5131,-2.9768;1.9639,4.102,-3.0427;.4581,2.4748,-4.2096;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.608191"
                              y3="-2.677787"
                              z3="-0.481231"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.30244"
                              y3="-2.27271"
                              z3="-0.771061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.679513"
                              y3="-1.257016"
                              z3="-0.035411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.401246"
                              y3="-0.632416"
                              z3="0.998415"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.707879"
                              y3="-1.042297"
                              z3="1.280808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.314945"
                              y3="-2.064466"
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                        <atom elementType="Pd"
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                              x3="-0.211047"
                              y3="-0.716582"
                              z3="-0.343187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.756784"
                              y3="0.507014"
                              z3="1.736354"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.861014"
                              y3="1.834696"
                              z3="0.988619"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.452668"
                              y3="1.88851"
                              z3="-0.471405"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.607762"
                              y3="0.964625"
                              z3="-1.119261"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.278539"
                              y3="1.201223"
                              z3="-2.467261"/>
                        <atom elementType="C"
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                              x3="0.761267"
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                              z3="-3.170116"/>
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                              id="a14"
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                              id="a15"
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                              y3="-2.661179"
                              z3="0.640089"/>
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                              y3="-2.76043"
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                        <atom elementType="H"
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                              x3="2.583312"
                              y3="3.711353"
                              z3="-0.679959"/>
                        <atom elementType="H"
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                              x3="4.259035"
                              y3="-0.550653"
                              z3="2.09002"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.335951"
                              y3="-2.37722"
                              z3="0.78674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.070815"
                              y3="-3.478898"
                              z3="-1.065483"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.504799"
                              y3="1.84309"
                              z3="0.474686"/>
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                              id="a26"
                              x3="2.21739"
                              y3="0.631595"
                              z3="2.730154"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.695171"
                              y3="0.264374"
                              z3="1.904919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.904446"
                              y3="2.188785"
                              z3="1.057909"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.253855"
                              y3="2.580761"
                              z3="1.531834"/>
                        <atom elementType="Br"
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                              x3="-2.684303"
                              y3="0.005311"
                              z3="-0.700287"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.416105"
                              y3="2.502057"
                              z3="1.193495"/>
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                              id="a32"
                              x3="-1.691185"
                              y3="1.968865"
                              z3="2.388829"/>
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                              x3="-1.577055"
                              y3="2.592197"
                              z3="3.406112"/>
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                              id="a34"
                              x3="-2.093635"
                              y3="0.694594"
                              z3="2.368782"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.231614"
                              y3="0.404771"
                              z3="1.435665"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.390312"
                              y3="0.505658"
                              z3="-2.978828"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.979712"
                              y3="4.091915"
                              z3="-3.052284"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.483978"
                              y3="2.454555"
                              z3="-4.218122"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.606157"
                              y3="-2.673358"
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                              id="a2"
                              x3="2.298967"
                              y3="-2.269425"
                              z3="-0.769456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.675172"
                              y3="-1.254253"
                              z3="-0.032095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.401276"
                              y3="-0.62907"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.709327"
                              y3="-1.037354"
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                        <atom elementType="C"
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                              x3="4.316262"
                              y3="-2.059034"
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                              x3="-0.215486"
                              y3="-0.711644"
                              z3="-0.337386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.759179"
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                        <atom elementType="C"
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                              y3="1.839044"
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                        <atom elementType="C"
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                              x3="1.4511"
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                              x3="0.606637"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.283067"
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                              x3="1.929283"
                              y3="2.997808"
                              z3="-1.192545"/>
                        <atom elementType="P"
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                              x3="-1.069145"
                              y3="-2.657877"
                              z3="0.638334"/>
                        <atom elementType="H"
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                              x3="-1.767357"
                              y3="-2.501061"
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                              y3="-2.758957"
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                              y3="-3.731308"
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                              y3="3.713901"
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                              y3="-0.544799"
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                              y3="2.58074"
                              z3="1.534549"/>
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                              x3="-2.690308"
                              y3="0.006731"
                              z3="-0.699908"/>
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                              id="a31"
                              x3="-1.419499"
                              y3="2.496129"
                              z3="1.19862"/>
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                              id="a32"
                              x3="-1.686263"
                              y3="1.959875"
                              z3="2.393856"/>
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                              x3="-1.558032"
                              y3="2.577519"
                              z3="3.412998"/>
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                              x3="-2.097541"
                              y3="0.688221"
                              z3="2.371539"/>
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                              x3="-2.24369"
                              y3="0.4045"
                              z3="1.437773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.387184"
                              y3="0.502179"
                              z3="-2.978587"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.997244"
                              y3="4.079678"
                              z3="-3.059847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.49557"
                              y3="2.44161"
                              z3="-4.220869"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.200403"/>
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                              y3="0.501209"
                              z3="-2.976835"/>
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                              id="a37"
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                              y3="4.066698"
                              z3="-3.064284"/>
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                              id="a38"
                              x3="0.502793"
                              y3="2.431376"
                              z3="-4.221727"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
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                              x3="-1.772225"
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                              id="a18"
                              x3="1.752947"
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                              y3="3.707269"
                              z3="-0.679436"/>
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                              id="a22"
                              x3="4.261631"
                              y3="-0.533752"
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                              id="a23"
                              x3="5.34516"
                              y3="-2.347994"
                              z3="0.756689"/>
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                              id="a24"
                              x3="4.075706"
                              y3="-3.447709"
                              z3="-1.092186"/>
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                              id="a25"
                              x3="-1.536698"
                              y3="1.846842"
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                              id="a26"
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                              z3="2.735115"/>
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                              id="a27"
                              x3="0.694496"
                              y3="0.255656"
                              z3="1.922821"/>
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                              id="a28"
                              x3="2.886078"
                              y3="2.199292"
                              z3="1.067205"/>
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                              id="a29"
                              x3="1.225484"
                              y3="2.575925"
                              z3="1.541829"/>
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                              id="a30"
                              x3="-2.708349"
                              y3="0.009728"
                              z3="-0.694538"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.415783"
                              y3="2.494371"
                              z3="1.202319"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.672846"
                              y3="1.955023"
                              z3="2.39773"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.51721"
                              y3="2.563198"
                              z3="3.418187"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.109674"
                              y3="0.691272"
                              z3="2.37393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.270248"
                              y3="0.412819"
                              z3="1.440671"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.386735"
                              y3="0.498949"
                              z3="-2.974861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.033843"
                              y3="4.052452"
                              z3="-3.068059"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.513149"
                              y3="2.420103"
                              z3="-4.223426"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.61164"
                              y3="-2.645855"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.296696"
                              y3="-2.255826"
                              z3="-0.776005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.668048"
                              y3="-1.253108"
                              z3="-0.028997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.395225"
                              y3="-0.626698"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.708932"
                              y3="-1.022753"
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                        <atom elementType="C"
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                              x3="4.321885"
                              y3="-2.031401"
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                              x3="-0.228551"
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                              z3="-0.323386"/>
                        <atom elementType="C"
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                              x3="1.744816"
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                        <atom elementType="C"
                              id="a9"
                              x3="1.834802"
                              y3="1.838166"
                              z3="1.003622"/>
                        <atom elementType="C"
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                              x3="1.445287"
                              y3="1.88642"
                              z3="-0.461711"/>
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                              x3="5.34947"
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                              z3="0.74478"/>
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                              x3="-1.565124"
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                              z3="0.478339"/>
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                              x3="2.207379"
                              y3="0.640441"
                              z3="2.737457"/>
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                              x3="0.688127"
                              y3="0.245007"
                              z3="1.921935"/>
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                              x3="2.87428"
                              y3="2.201731"
                              z3="1.075123"/>
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                              x3="1.210859"
                              y3="2.570407"
                              z3="1.545358"/>
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                              y3="0.019871"
                              z3="-0.685245"/>
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                              x3="-1.416031"
                              y3="2.495106"
                              z3="1.202206"/>
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                              x3="-1.664688"
                              y3="1.95653"
                              z3="2.400414"/>
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                              y3="0.697819"
                              z3="2.379877"/>
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                              x3="-2.285544"
                              y3="0.41949"
                              z3="1.447485"/>
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                              id="a36"
                              x3="-0.377924"
                              y3="0.489273"
                              z3="-2.975551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.050953"
                              y3="4.038643"
                              z3="-3.068275"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.529378"
                              y3="2.40687"
                              z3="-4.226235"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.637539"
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                              id="a2"
                              x3="2.293139"
                              y3="-2.252738"
                              z3="-0.776706"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.666124"
                              y3="-1.252843"
                              z3="-0.026659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.392564"
                              y3="-0.62445"
                              z3="1.001838"/>
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                              id="a5"
                              x3="3.708876"
                              y3="-1.015785"
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                        <atom elementType="C"
                              id="a6"
                              x3="4.32213"
                              y3="-2.021204"
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                              id="a7"
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                              y3="-0.712863"
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                              y3="0.50319"
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                              x3="1.825526"
                              y3="1.838403"
                              z3="1.009179"/>
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                              id="a10"
                              x3="1.440201"
                              y3="1.885283"
                              z3="-0.458184"/>
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                              id="a11"
                              x3="0.601609"
                              y3="0.956564"
                              z3="-1.109096"/>
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                              id="a12"
                              x3="0.298294"
                              y3="1.178766"
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                              x3="0.805789"
                              y3="2.263383"
                              z3="-3.17592"/>
                        <atom elementType="C"
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                              x3="1.642201"
                              y3="3.173964"
                              z3="-2.529819"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.940901"
                              y3="2.977745"
                              z3="-1.186476"/>
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                              x3="-1.080887"
                              y3="-2.657875"
                              z3="0.636974"/>
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                              id="a17"
                              x3="-1.775671"
                              y3="-2.517258"
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                              id="a18"
                              x3="1.752421"
                              y3="-2.744874"
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                              id="a19"
                              x3="-0.230755"
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                              id="a20"
                              x3="-2.068033"
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                              z3="-0.011872"/>
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                              id="a21"
                              x3="2.583584"
                              y3="3.698395"
                              z3="-0.669728"/>
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                              id="a22"
                              x3="4.261096"
                              y3="-0.519485"
                              z3="2.069644"/>
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                              id="a23"
                              x3="5.352132"
                              y3="-2.319433"
                              z3="0.731725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.082044"
                              y3="-3.422102"
                              z3="-1.110477"/>
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                              id="a25"
                              x3="-1.561427"
                              y3="1.86963"
                              z3="0.471661"/>
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                              id="a26"
                              x3="2.202107"
                              y3="0.638948"
                              z3="2.740537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.683734"
                              y3="0.237498"
                              z3="1.925179"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.863163"
                              y3="2.206854"
                              z3="1.083728"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.199588"
                              y3="2.567272"
                              z3="1.553317"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.727255"
                              y3="0.016924"
                              z3="-0.681321"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.40321"
                              y3="2.498746"
                              z3="1.204091"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.646801"
                              y3="1.953712"
                              z3="2.400085"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.445017"
                              y3="2.54675"
                              z3="3.420899"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.125749"
                              y3="0.705607"
                              z3="2.376229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.309594"
                              y3="0.432827"
                              z3="1.444766"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.370138"
                              y3="0.48032"
                              z3="-2.977023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.05778"
                              y3="4.031205"
                              z3="-3.067415"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.545368"
                              y3="2.396254"
                              z3="-4.230389"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.612734"
                              y3="-2.634549"
                              z3="-0.513283"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.294674"
                              y3="-2.250196"
                              z3="-0.780915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.6685"
                              y3="-1.251012"
                              z3="-0.029569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.392647"
                              y3="-0.622802"
                              z3="1.00102"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.709448"
                              y3="-1.013266"
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                        <atom elementType="C"
                              id="a6"
                              x3="4.322793"
                              y3="-2.018164"
                              z3="0.513792"/>
                        <atom elementType="Pd"
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                              x3="-0.232474"
                              y3="-0.713702"
                              z3="-0.314369"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.736125"
                              y3="0.502184"
                              z3="1.750018"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.818597"
                              y3="1.837852"
                              z3="1.010727"/>
                        <atom elementType="C"
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                              x3="1.437994"
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                              z3="-0.456925"/>
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                              z3="-1.110612"/>
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                              x3="0.30359"
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                              z3="-2.466643"/>
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                              z3="-3.177474"/>
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                              z3="-0.666236"/>
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                              x3="5.35316"
                              y3="-2.315681"
                              z3="0.728999"/>
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                              z3="-1.111908"/>
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                              x3="-1.582875"
                              y3="1.875569"
                              z3="0.468925"/>
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                              x3="2.198811"
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                              z3="2.741844"/>
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                              y3="0.232997"
                              z3="1.924095"/>
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                              id="a28"
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                              z3="1.091879"/>
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                              id="a29"
                              x3="1.187371"
                              y3="2.563905"
                              z3="1.553353"/>
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                              x3="-2.728507"
                              y3="0.026402"
                              z3="-0.676167"/>
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                              x3="-1.402243"
                              y3="2.498079"
                              z3="1.202415"/>
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                              id="a32"
                              x3="-1.636025"
                              y3="1.951793"
                              z3="2.400354"/>
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                              z3="3.419899"/>
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                              y3="0.710079"
                              z3="2.379989"/>
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                              x3="-2.319484"
                              y3="0.438191"
                              z3="1.449247"/>
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                              id="a36"
                              x3="-0.358959"
                              y3="0.469805"
                              z3="-2.980963"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.055191"
                              y3="4.030797"
                              z3="-3.06451"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.556573"
                              y3="2.391453"
                              z3="-4.233233"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              y3="4.064463"
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                              id="a38"
                              x3="0.546005"
                              y3="2.395436"
                              z3="-4.232812"/>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6234,-2.6468,-.4956;2.3098,-2.2593,-.7723;1.675,-1.2566,-.0271;2.3978,-.6244,1.0031;3.7116,-1.0174,1.2737;4.3294,-2.0277,.534;-.2228,-.7203,-.3243;1.7422,.5042,1.7503;1.8127,1.8383,1.0076;1.4304,1.8816,-.4586;.6172,.9388,-1.1168;.3206,1.1517,-2.4758;.7956,2.2579,-3.1759;1.5947,3.1914,-2.5199;1.9018,2.9929,-1.1789;-1.1018,-2.6446,.6439;-1.8323,-2.5068,1.8564;1.7673,-2.7502,-1.5864;-.267,-3.719,1.0655;-2.0687,-3.4356,-.0399;2.5348,3.7227,-.6612;4.2626,-.5205,2.0799;5.3565,-2.3266,.7617;4.0952,-3.4363,-1.0902;-1.6534,1.9205,.4489;2.2024,.6342,2.7431;.6874,.2344,1.9231;2.842,2.228,1.0941;1.1655,2.5568,1.5417;-2.6882,.0848,-.6994;-1.3883,2.4978,1.1961;-1.5619,1.9197,2.3871;-1.2216,2.4549,3.4054;-2.1361,.7135,2.3688;-2.3464,.4543,1.4399;-.3168,.4354,-3.0008;1.98,4.0677,-3.0493;.5418,2.3909,-4.2325;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.622378"
                              y3="-2.651889"
                              z3="-0.487408"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.308291"
                              y3="-2.265326"
                              z3="-0.763725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.673235"
                              y3="-1.259742"
                              z3="-0.023239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.397073"
                              y3="-0.624947"
                              z3="1.003958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.710873"
                              y3="-1.017022"
                              z3="1.276245"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.328726"
                              y3="-2.029198"
                              z3="0.539855"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.222857"
                              y3="-0.721063"
                              z3="-0.327007"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.742328"
                              y3="0.5054"
                              z3="1.748319"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.81677"
                              y3="1.839742"
                              z3="1.005934"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.430747"
                              y3="1.884445"
                              z3="-0.460292"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.61918"
                              y3="0.939725"
                              z3="-1.118585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.322897"
                              y3="1.153373"
                              z3="-2.477561"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.791566"
                              y3="2.261843"
                              z3="-3.176818"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.587744"
                              y3="3.198034"
                              z3="-2.519974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.895476"
                              y3="2.998597"
                              z3="-1.179142"/>
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                              x3="-1.103886"
                              y3="-2.644949"
                              z3="0.642664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.835332"
                              y3="-2.505756"
                              z3="1.854634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.76695"
                              y3="-2.760295"
                              z3="-1.576228"/>
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                              id="a19"
                              x3="-0.271152"
                              y3="-3.71962"
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                              id="a20"
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                              z3="-0.042315"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.521914"
                              y3="3.732775"
                              z3="-0.660197"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.260974"
                              y3="-0.516945"
                              z3="2.080936"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.355951"
                              y3="-2.327183"
                              z3="0.76794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.09477"
                              y3="-3.442129"
                              z3="-1.080324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.663989"
                              y3="1.933013"
                              z3="0.446986"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.202368"
                              y3="0.640044"
                              z3="2.740675"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.687617"
                              y3="0.237476"
                              z3="1.923127"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.848623"
                              y3="2.223308"
                              z3="1.08582"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.174089"
                              y3="2.558971"
                              z3="1.542169"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.678267"
                              y3="0.092865"
                              z3="-0.710571"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.387641"
                              y3="2.499401"
                              z3="1.198249"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.548084"
                              y3="1.908228"
                              z3="2.384019"/>
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                              id="a33"
                              x3="-1.189999"
                              y3="2.427954"
                              z3="3.403662"/>
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                              id="a34"
                              x3="-2.132767"
                              y3="0.706722"
                              z3="2.36101"/>
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                              id="a35"
                              x3="-2.351185"
                              y3="0.452161"
                              z3="1.432664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.312845"
                              y3="0.435258"
                              z3="-3.003088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.968408"
                              y3="4.077203"
                              z3="-3.047266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.533924"
                              y3="2.393433"
                              z3="-4.232498"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6224,-2.6519,-.4874;2.3083,-2.2653,-.7637;1.6732,-1.2597,-.0232;2.3971,-.6249,1.004;3.7109,-1.017,1.2762;4.3287,-2.0292,.5399;-.2229,-.7211,-.327;1.7423,.5054,1.7483;1.8168,1.8397,1.0059;1.4307,1.8844,-.4603;.6192,.9397,-1.1186;.3229,1.1534,-2.4776;.7916,2.2618,-3.1768;1.5877,3.198,-2.52;1.8955,2.9986,-1.1791;-1.1039,-2.6449,.6427;-1.8353,-2.5058,1.8546;1.767,-2.7603,-1.5762;-.2712,-3.7196,1.0666;-2.0725,-3.4335,-.0423;2.5219,3.7328,-.6602;4.261,-.5169,2.0809;5.356,-2.3272,.7679;4.0948,-3.4421,-1.0803;-1.664,1.933,.447;2.2024,.64,2.7407;.6876,.2375,1.9231;2.8486,2.2233,1.0858;1.1741,2.559,1.5422;-2.6783,.0929,-.7106;-1.3876,2.4994,1.1982;-1.5481,1.9082,2.384;-1.19,2.428,3.4037;-2.1328,.7067,2.361;-2.3512,.4522,1.4327;-.3128,.4353,-3.0031;1.9684,4.0772,-3.0473;.5339,2.3934,-4.2325;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.653263"
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                              id="a2"
                              x3="2.304957"
                              y3="-2.267019"
                              z3="-0.759167"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.671705"
                              y3="-1.259062"
                              z3="-0.021918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.396591"
                              y3="-0.622554"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.710489"
                              y3="-1.014554"
                              z3="1.276637"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.326946"
                              y3="-2.028355"
                              z3="0.541985"/>
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                              id="a7"
                              x3="-0.223432"
                              y3="-0.717568"
                              z3="-0.329687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.742555"
                              y3="0.509095"
                              z3="1.747277"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.819103"
                              y3="1.84361"
                              z3="1.00464"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.434056"
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                              z3="-0.461795"/>
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                              z3="-1.119935"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.328396"
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                        <atom elementType="C"
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                              z3="-3.179899"/>
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                        <atom elementType="C"
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                              x3="-1.104835"
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                              id="a22"
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                              y3="-0.512551"
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                              id="a23"
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                              id="a25"
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                              y3="2.56342"
                              z3="1.542362"/>
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                              x3="-2.680456"
                              y3="0.107377"
                              z3="-0.713064"/>
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                              id="a31"
                              x3="-1.400378"
                              y3="2.494199"
                              z3="1.200553"/>
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                              id="a32"
                              x3="-1.541046"
                              y3="1.893939"
                              z3="2.384573"/>
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                              y3="2.403037"
                              z3="3.40226"/>
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                              x3="-2.132041"
                              y3="0.694664"
                              z3="2.362382"/>
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                              x3="-2.356912"
                              y3="0.443969"
                              z3="1.434963"/>
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                              id="a36"
                              x3="-0.307353"
                              y3="0.434047"
                              z3="-3.003526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.971661"
                              y3="4.078275"
                              z3="-3.049237"/>
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                              id="a38"
                              x3="0.537364"
                              y3="2.390564"
                              z3="-4.23533"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6196,-2.6533,-.483;2.305,-2.267,-.7592;1.6717,-1.2591,-.0219;2.3966,-.6226,1.0042;3.7105,-1.0146,1.2766;4.3269,-2.0284,.542;-.2234,-.7176,-.3297;1.7426,.5091,1.7473;1.8191,1.8436,1.0046;1.4341,1.8863,-.4618;.6233,.9403,-1.1199;.3284,1.1533,-2.4791;.7964,2.261,-3.1799;1.5917,3.1986,-2.5226;1.8971,3.0005,-1.1811;-1.1048,-2.643,.6399;-1.827,-2.5026,1.8573;1.7648,-2.7648,-1.5706;-.2733,-3.7209,1.0569;-2.0828,-3.4261,-.0389;2.5187,3.7374,-.6607;4.2603,-.5126,2.0802;5.3546,-2.3262,.7688;4.0916,-3.4448,-1.0739;-1.697,1.9338,.4518;2.2038,.6483,2.7386;.6882,.2425,1.9261;2.8516,2.2256,1.0812;1.177,2.5634,1.5424;-2.6805,.1074,-.7131;-1.4004,2.4942,1.2006;-1.541,1.8939,2.3846;-1.1639,2.403,3.4023;-2.132,.6947,2.3624;-2.3569,.444,1.435;-.3074,.434,-3.0035;1.9717,4.0783,-3.0492;.5374,2.3906,-4.2353;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.613507"
                              y3="-2.65742"
                              z3="-0.475322"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299093"
                              y3="-2.26987"
                              z3="-0.753858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.669336"
                              y3="-1.257702"
                              z3="-0.021003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.393231"
                              y3="-0.620459"
                              z3="1.004758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.706785"
                              y3="-1.013313"
                              z3="1.27864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.321345"
                              y3="-2.030195"
                              z3="0.5472"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.224722"
                              y3="-0.715024"
                              z3="-0.333013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.74009"
                              y3="0.512428"
                              z3="1.744972"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.822306"
                              y3="1.846248"
                              z3="1.001943"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.436112"
                              y3="1.888918"
                              z3="-0.464766"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.622831"
                              y3="0.944767"
                              z3="-1.123399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.325801"
                              y3="1.161018"
                              z3="-2.481453"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.797058"
                              y3="2.267492"
                              z3="-3.182991"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.595577"
                              y3="3.202419"
                              z3="-2.524826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.900692"
                              y3="3.002613"
                              z3="-1.183908"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.098322"
                              y3="-2.644249"
                              z3="0.638334"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.802417"
                              y3="-2.501407"
                              z3="1.8659"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.759932"
                              y3="-2.770272"
                              z3="-1.564133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.263915"
                              y3="-3.724423"
                              z3="1.042928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.088648"
                              y3="-3.423744"
                              z3="-0.025908"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.522087"
                              y3="3.738052"
                              z3="-0.661288"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.255868"
                              y3="-0.50979"
                              z3="2.081691"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.348928"
                              y3="-2.328837"
                              z3="0.773938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.083743"
                              y3="-3.452869"
                              z3="-1.061648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.71291"
                              y3="1.935167"
                              z3="0.452546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.201468"
                              y3="0.652926"
                              z3="2.736186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.68559"
                              y3="0.249653"
                              z3="1.924891"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.85696"
                              y3="2.222864"
                              z3="1.075892"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.187061"
                              y3="2.569528"
                              z3="1.54218"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.679134"
                              y3="0.106397"
                              z3="-0.719388"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.409786"
                              y3="2.491736"
                              z3="1.201531"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.537619"
                              y3="1.882893"
                              z3="2.382633"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.153419"
                              y3="2.386529"
                              z3="3.400518"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.124368"
                              y3="0.681504"
                              z3="2.358812"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.35627"
                              y3="0.43185"
                              z3="1.432546"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.314318"
                              y3="0.443947"
                              z3="-3.003951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.977091"
                              y3="4.082301"
                              z3="-3.050507"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.535682"
                              y3="2.398712"
                              z3="-4.237449"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6135,-2.6574,-.4753;2.2991,-2.2699,-.7539;1.6693,-1.2577,-.021;2.3932,-.6205,1.0048;3.7068,-1.0133,1.2786;4.3213,-2.0302,.5472;-.2247,-.715,-.333;1.7401,.5124,1.745;1.8223,1.8462,1.0019;1.4361,1.8889,-.4648;.6228,.9448,-1.1234;.3258,1.161,-2.4815;.7971,2.2675,-3.183;1.5956,3.2024,-2.5248;1.9007,3.0026,-1.1839;-1.0983,-2.6442,.6383;-1.8024,-2.5014,1.8659;1.7599,-2.7703,-1.5641;-.2639,-3.7244,1.0429;-2.0886,-3.4237,-.0259;2.5221,3.7381,-.6613;4.2559,-.5098,2.0817;5.3489,-2.3288,.7739;4.0837,-3.4529,-1.0616;-1.7129,1.9352,.4525;2.2015,.6529,2.7362;.6856,.2497,1.9249;2.857,2.2229,1.0759;1.1871,2.5695,1.5422;-2.6791,.1064,-.7194;-1.4098,2.4917,1.2015;-1.5376,1.8829,2.3826;-1.1534,2.3865,3.4005;-2.1244,.6815,2.3588;-2.3563,.4319,1.4325;-.3143,.4439,-3.004;1.9771,4.0823,-3.0505;.5357,2.3987,-4.2374;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.608145"
                              y3="-2.66167"
                              z3="-0.468715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.295489"
                              y3="-2.270653"
                              z3="-0.752431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.668862"
                              y3="-1.254811"
                              z3="-0.022669"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.390625"
                              y3="-0.618395"
                              z3="1.005024"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.702754"
                              y3="-1.014406"
                              z3="1.282099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.315475"
                              y3="-2.03462"
                              z3="0.553789"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.224212"
                              y3="-0.710813"
                              z3="-0.337431"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.738425"
                              y3="0.516154"
                              z3="1.742728"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.824686"
                              y3="1.848016"
                              z3="0.997434"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.437641"
                              y3="1.89109"
                              z3="-0.468794"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.624003"
                              y3="0.94845"
                              z3="-1.128641"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.32511"
                              y3="1.167494"
                              z3="-2.485866"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.799731"
                              y3="2.273746"
                              z3="-3.186908"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.59931"
                              y3="3.20682"
                              z3="-2.527409"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.904069"
                              y3="3.005189"
                              z3="-1.186994"/>
                        <atom elementType="P"
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                              x3="-1.091231"
                              y3="-2.642995"
                              z3="0.638008"/>
                        <atom elementType="H"
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                              x3="-1.768759"
                              y3="-2.496165"
                              z3="1.879722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.757227"
                              y3="-2.771036"
                              z3="-1.563148"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.254706"
                              y3="-3.728296"
                              z3="1.023546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.099268"
                              y3="-3.416926"
                              z3="-0.005532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.526065"
                              y3="3.738364"
                              z3="-0.661752"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.25095"
                              y3="-0.511347"
                              z3="2.08608"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.341977"
                              y3="-2.335939"
                              z3="0.782569"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.076524"
                              y3="-3.461299"
                              z3="-1.050437"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.737663"
                              y3="1.933026"
                              z3="0.455824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.200147"
                              y3="0.655844"
                              z3="2.733943"/>
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                              id="a27"
                              x3="0.683184"
                              y3="0.257254"
                              z3="1.923698"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.861206"
                              y3="2.220072"
                              z3="1.070675"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.196735"
                              y3="2.576407"
                              z3="1.539747"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.681046"
                              y3="0.106251"
                              z3="-0.722776"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.425883"
                              y3="2.487918"
                              z3="1.202431"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.538066"
                              y3="1.872433"
                              z3="2.381632"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.146679"
                              y3="2.373716"
                              z3="3.398262"/>
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                              id="a34"
                              x3="-2.115673"
                              y3="0.667178"
                              z3="2.358095"/>
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                              id="a35"
                              x3="-2.354078"
                              y3="0.416854"
                              z3="1.433696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.318235"
                              y3="0.452561"
                              z3="-3.007271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.98157"
                              y3="4.087357"
                              z3="-3.052093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.537914"
                              y3="2.407565"
                              z3="-4.240904"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.602904"
                              y3="-2.663138"
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                              y3="-2.268293"
                              z3="-0.752894"/>
                        <atom elementType="C"
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                              x3="1.667065"
                              y3="-1.250758"
                              z3="-0.023937"/>
                        <atom elementType="C"
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                              x3="2.387155"
                              y3="-0.616139"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.697487"
                              y3="-1.01589"
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                              x3="4.309302"
                              y3="-2.038199"
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                              x3="-0.225398"
                              y3="-0.705478"
                              z3="-0.340022"/>
                        <atom elementType="C"
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                              x3="1.736636"
                              y3="0.520139"
                              z3="1.742073"/>
                        <atom elementType="C"
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                              x3="1.824333"
                              y3="1.85014"
                              z3="0.994339"/>
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                              z3="-0.471826"/>
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                              y3="0.953664"
                              z3="-1.13236"/>
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                              x3="1.605348"
                              y3="3.208638"
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                              x3="1.909792"
                              y3="3.00613"
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                              y3="-2.640285"
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                              x3="5.33417"
                              y3="-2.342699"
                              z3="0.791779"/>
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                              y3="-3.465103"
                              z3="-1.044319"/>
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                              y3="1.92888"
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                              y3="0.657554"
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                              x3="0.681113"
                              y3="0.263874"
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                              x3="1.199973"
                              y3="2.582155"
                              z3="1.536197"/>
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                              y3="0.103928"
                              z3="-0.726044"/>
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                              id="a31"
                              x3="-1.44016"
                              y3="2.481475"
                              z3="1.201413"/>
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                              id="a32"
                              x3="-1.53518"
                              y3="1.860265"
                              z3="2.37906"/>
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                              z3="3.393248"/>
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                              x3="-2.107881"
                              y3="0.653119"
                              z3="2.357427"/>
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                              y3="0.402625"
                              z3="1.43514"/>
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                              id="a36"
                              x3="-0.325575"
                              y3="0.462796"
                              z3="-3.009843"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.991089"
                              y3="4.087452"
                              z3="-3.055767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.540782"
                              y3="2.414997"
                              z3="-4.243518"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.679863"
                              y3="0.266159"
                              z3="1.923062"/>
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                              id="a28"
                              x3="2.862918"
                              y3="2.21709"
                              z3="1.067628"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.203519"
                              y3="2.585169"
                              z3="1.532704"/>
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                              id="a30"
                              x3="-2.685608"
                              y3="0.102681"
                              z3="-0.728509"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.45065"
                              y3="2.478393"
                              z3="1.20142"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.534626"
                              y3="1.854057"
                              z3="2.37773"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.12661"
                              y3="2.351804"
                              z3="3.390153"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.101907"
                              y3="0.644674"
                              z3="2.357478"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.353548"
                              y3="0.393667"
                              z3="1.436906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.325127"
                              y3="0.466381"
                              z3="-3.014443"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.992378"
                              y3="4.089919"
                              z3="-3.057044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.542938"
                              y3="2.419423"
                              z3="-4.24531"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.601482"
                              y3="-2.662483"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.294324"
                              y3="-2.263591"
                              z3="-0.75727"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.665547"
                              y3="-1.247679"
                              z3="-0.026869"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.383712"
                              y3="-0.616139"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.69113"
                              y3="-1.020579"
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                        <atom elementType="C"
                              id="a6"
                              x3="4.304448"
                              y3="-2.042684"
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                              id="a7"
                              x3="-0.225831"
                              y3="-0.699271"
                              z3="-0.343257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.734429"
                              y3="0.522358"
                              z3="1.741576"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.823027"
                              y3="1.850461"
                              z3="0.990935"/>
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                              id="a10"
                              x3="1.437369"
                              y3="1.896556"
                              z3="-0.474866"/>
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                              z3="-1.136549"/>
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                              y3="-0.522942"
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                              id="a23"
                              x3="5.326415"
                              y3="-2.350896"
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                              id="a24"
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                              y3="-3.462517"
                              z3="-1.04638"/>
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                              id="a25"
                              x3="-1.784934"
                              y3="1.923366"
                              z3="0.456717"/>
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                              x3="2.196977"
                              y3="0.657975"
                              z3="2.732674"/>
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                              id="a27"
                              x3="0.678637"
                              y3="0.266197"
                              z3="1.923125"/>
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                              x3="2.861519"
                              y3="2.217137"
                              z3="1.069127"/>
                        <atom elementType="H"
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                              x3="1.201327"
                              y3="2.586457"
                              z3="1.530572"/>
                        <atom elementType="Br"
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                              x3="-2.688066"
                              y3="0.10135"
                              z3="-0.72978"/>
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                              id="a31"
                              x3="-1.457217"
                              y3="2.474001"
                              z3="1.20029"/>
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                              id="a32"
                              x3="-1.531717"
                              y3="1.847903"
                              z3="2.376004"/>
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                              y3="2.344459"
                              z3="3.386386"/>
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                              id="a34"
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                              y3="0.637938"
                              z3="2.358081"/>
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                              id="a35"
                              x3="-2.355661"
                              y3="0.387677"
                              z3="1.43895"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.32539"
                              y3="0.469125"
                              z3="-3.016669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.998511"
                              y3="4.087657"
                              z3="-3.059086"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.546012"
                              y3="2.420559"
                              z3="-4.246293"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.66138"
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                        <atom elementType="C"
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                              x3="1.665459"
                              y3="-1.248062"
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                              x3="2.382902"
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                              x3="3.689724"
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                        <atom elementType="C"
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                              z3="-0.344524"/>
                        <atom elementType="C"
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                              y3="-3.396875"
                              z3="0.052758"/>
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                              id="a21"
                              x3="2.54357"
                              y3="3.735972"
                              z3="-0.668117"/>
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                              id="a22"
                              x3="4.235578"
                              y3="-0.525823"
                              z3="2.102744"/>
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                              id="a23"
                              x3="5.325676"
                              y3="-2.351586"
                              z3="0.806641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.073108"
                              y3="-3.459355"
                              z3="-1.050522"/>
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                              id="a25"
                              x3="-1.787458"
                              y3="1.92129"
                              z3="0.456795"/>
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                              id="a26"
                              x3="2.194593"
                              y3="0.656759"
                              z3="2.732431"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.676995"
                              y3="0.263241"
                              z3="1.921426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.861462"
                              y3="2.21426"
                              z3="1.06904"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.200979"
                              y3="2.586036"
                              z3="1.529271"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.688748"
                              y3="0.099026"
                              z3="-0.730375"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.461075"
                              y3="2.472893"
                              z3="1.199989"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.532422"
                              y3="1.847279"
                              z3="2.375649"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.119288"
                              y3="2.345379"
                              z3="3.385466"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.095506"
                              y3="0.635197"
                              z3="2.358971"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.355666"
                              y3="0.384867"
                              z3="1.440849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.320958"
                              y3="0.468377"
                              z3="-3.019997"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.999351"
                              y3="4.088264"
                              z3="-3.058487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.548499"
                              y3="2.421501"
                              z3="-4.24696"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.603816"
                              y3="-2.659162"
                              z3="-0.469527"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.296667"
                              y3="-2.260937"
                              z3="-0.7620"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.664641"
                              y3="-1.248033"
                              z3="-0.030003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.381827"
                              y3="-0.617699"
                              z3="1.004538"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.688869"
                              y3="-1.021769"
                              z3="1.291943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.304271"
                              y3="-2.041298"
                              z3="0.564397"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.226007"
                              y3="-0.697912"
                              z3="-0.345041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.730411"
                              y3="0.519693"
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                        <atom elementType="C"
                              id="a9"
                              x3="1.82071"
                              y3="1.848828"
                              z3="0.991749"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.437557"
                              y3="1.896134"
                              z3="-0.474927"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.622223"
                              y3="0.957845"
                              z3="-1.137974"/>
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                              id="a12"
                              x3="0.326674"
                              y3="1.178443"
                              z3="-2.495625"/>
                        <atom elementType="C"
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                              y3="2.284002"
                              z3="-3.192186"/>
                        <atom elementType="C"
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                              x3="1.612494"
                              y3="3.211091"
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                        <atom elementType="C"
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                              x3="1.914902"
                              y3="3.007304"
                              z3="-1.19093"/>
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                              y3="-2.626287"
                              z3="0.65148"/>
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                              x3="1.759253"
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                              z3="-1.579029"/>
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                              y3="3.734778"
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                              x3="4.23447"
                              y3="-0.525681"
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                              id="a23"
                              x3="5.325856"
                              y3="-2.348924"
                              z3="0.804451"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.074643"
                              y3="-3.455646"
                              z3="-1.054727"/>
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                              id="a25"
                              x3="-1.790764"
                              y3="1.918436"
                              z3="0.456095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.191557"
                              y3="0.656129"
                              z3="2.732501"/>
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                              id="a27"
                              x3="0.675003"
                              y3="0.259925"
                              z3="1.920243"/>
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                              id="a28"
                              x3="2.859361"
                              y3="2.214312"
                              z3="1.071457"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.19703"
                              y3="2.584979"
                              z3="1.528922"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.69036"
                              y3="0.098113"
                              z3="-0.729999"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.464313"
                              y3="2.470426"
                              z3="1.199258"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.53095"
                              y3="1.844834"
                              z3="2.375034"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.115774"
                              y3="2.342881"
                              z3="3.383806"/>
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                              id="a34"
                              x3="-2.093455"
                              y3="0.631913"
                              z3="2.360083"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.357975"
                              y3="0.382589"
                              z3="1.443101"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.316423"
                              y3="0.467207"
                              z3="-3.021971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.003498"
                              y3="4.086858"
                              z3="-3.05796"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.552628"
                              y3="2.421064"
                              z3="-4.24772"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.604918"
                              y3="-2.657739"
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                              id="a2"
                              x3="2.297002"
                              y3="-2.260715"
                              z3="-0.764173"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.664587"
                              y3="-1.248687"
                              z3="-0.031876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.381184"
                              y3="-0.618465"
                              z3="1.003259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.688797"
                              y3="-1.021166"
                              z3="1.290056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.304845"
                              y3="-2.039562"
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                        <atom elementType="Pd"
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                              x3="-0.225695"
                              y3="-0.698521"
                              z3="-0.346343"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.727775"
                              y3="0.517374"
                              z3="1.740099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.819252"
                              y3="1.847509"
                              z3="0.99268"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.43815"
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                              z3="-0.47479"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.623144"
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                              z3="-1.138904"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.329513"
                              y3="1.17813"
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                              id="a13"
                              x3="0.809828"
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                              z3="-3.19269"/>
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                              y3="3.733728"
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                              id="a22"
                              x3="4.233996"
                              y3="-0.52507"
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                              id="a23"
                              x3="5.327091"
                              y3="-2.345957"
                              z3="0.800651"/>
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                              id="a24"
                              x3="4.076186"
                              y3="-3.453565"
                              z3="-1.057897"/>
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                              id="a25"
                              x3="-1.789657"
                              y3="1.915623"
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                              z3="2.73241"/>
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                              x3="0.672484"
                              y3="0.255808"
                              z3="1.917656"/>
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                              id="a28"
                              x3="2.857684"
                              y3="2.213146"
                              z3="1.073342"/>
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                              id="a29"
                              x3="1.194117"
                              y3="2.583103"
                              z3="1.528826"/>
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                              id="a30"
                              x3="-2.690538"
                              y3="0.095787"
                              z3="-0.729712"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.4670"
                              y3="2.469717"
                              z3="1.199108"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.531843"
                              y3="1.844906"
                              z3="2.375168"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.119087"
                              y3="2.344696"
                              z3="3.383905"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.090484"
                              y3="0.629854"
                              z3="2.361016"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.358483"
                              y3="0.380837"
                              z3="1.445021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.310876"
                              y3="0.465721"
                              z3="-3.024552"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.005493"
                              y3="4.087553"
                              z3="-3.055869"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.556359"
                              y3="2.421907"
                              z3="-4.248463"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.656024"
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                              x3="1.664415"
                              y3="-1.248919"
                              z3="-0.033534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.380556"
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                              id="a5"
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                        <atom elementType="C"
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                              y3="2.580873"
                              z3="1.528818"/>
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                              x3="-1.471106"
                              y3="2.468368"
                              z3="1.19924"/>
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                              x3="-1.531229"
                              y3="1.842986"
                              z3="2.375224"/>
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                              y3="0.62657"
                              z3="2.362057"/>
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                              y3="0.378411"
                              z3="1.447406"/>
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                              id="a36"
                              x3="-0.305658"
                              y3="0.464326"
                              z3="-3.026781"/>
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                              id="a37"
                              x3="2.008963"
                              y3="4.087697"
                              z3="-3.053888"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.561137"
                              y3="2.422178"
                              z3="-4.249484"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.700328"
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                              y3="3.729956"
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                              id="a22"
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                              y3="-0.520948"
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                              id="a23"
                              x3="5.330841"
                              y3="-2.338155"
                              z3="0.78923"/>
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                              id="a24"
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                              y3="-3.450796"
                              z3="-1.062031"/>
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                              id="a25"
                              x3="-1.791038"
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                              z3="0.456776"/>
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                              id="a26"
                              x3="2.178074"
                              y3="0.649282"
                              z3="2.73316"/>
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                              id="a27"
                              x3="0.667079"
                              y3="0.249324"
                              z3="1.911808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.850685"
                              y3="2.214893"
                              z3="1.079847"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.183487"
                              y3="2.577851"
                              z3="1.528661"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.690985"
                              y3="0.095711"
                              z3="-0.728819"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.476006"
                              y3="2.468276"
                              z3="1.200097"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.531305"
                              y3="1.841805"
                              z3="2.375688"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.116759"
                              y3="2.342423"
                              z3="3.38345"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.082862"
                              y3="0.62351"
                              z3="2.362993"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.361409"
                              y3="0.375753"
                              z3="1.449859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.301935"
                              y3="0.463859"
                              z3="-3.029254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.012212"
                              y3="4.088246"
                              z3="-3.051741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.565536"
                              y3="2.422916"
                              z3="-4.250504"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.6529"
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                              id="a2"
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                              y3="-2.260253"
                              z3="-0.770217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.664928"
                              y3="-1.24966"
                              z3="-0.036636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379808"
                              y3="-0.619341"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.690022"
                              y3="-1.017019"
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                              y3="-2.032677"
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                              x3="-0.225298"
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                        <atom elementType="C"
                              id="a8"
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                              id="a9"
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                              y3="2.574397"
                              z3="1.528404"/>
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                              y3="0.098732"
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                              x3="-1.482186"
                              y3="2.468954"
                              z3="1.201739"/>
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                              x3="-1.530306"
                              y3="1.840111"
                              z3="2.37644"/>
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                              y3="0.620699"
                              z3="2.364377"/>
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                              y3="0.373319"
                              z3="1.453063"/>
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                              id="a36"
                              x3="-0.299958"
                              y3="0.463536"
                              z3="-3.031378"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.015634"
                              y3="4.087773"
                              z3="-3.050594"/>
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                              id="a38"
                              x3="0.569815"
                              y3="2.422245"
                              z3="-4.251597"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.608541"
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                     <formula concise="C15H17BrO3PPd">
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                     </formula>
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                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6126,-2.6516,-.4815;2.3034,-2.259,-.7736;1.667,-1.2514,-.0385;2.3802,-.6216,.9991;3.6892,-1.0198,1.2856;4.3098,-2.0337,.5546;-.2256,-.7048,-.3535;1.721,.5096,1.7374;1.8071,1.8428,.9943;1.4359,1.8906,-.4755;.6258,.9516,-1.1439;.3377,1.172,-2.5031;.8238,2.2774,-3.197;1.6233,3.2053,-2.5317;1.9167,3.0023,-1.1885;-1.089,-2.6169,.6599;-1.7059,-2.4327,1.9276;1.7698,-2.7505,-1.5931;-.2526,-3.7081,1.0313;-2.1362,-3.3883,.0796;2.5406,3.7313,-.6596;4.2316,-.5234,2.0978;5.3332,-2.3371,.7929;4.088,-3.4439,-1.0686;-1.7892,1.9107,.4638;2.1739,.6442,2.733;.665,.2455,1.906;2.8407,2.2196,1.0852;1.1706,2.5687,1.5303;-2.6886,.1111,-.7216;-1.4919,2.4798,1.2071;-1.5301,1.8489,2.3812;-1.1072,2.3489,3.386;-2.0765,.6285,2.3725;-2.3667,.3767,1.4641;-.3041,.4612,-3.0321;2.0155,4.0822,-3.0547;.5735,2.4143,-4.2537;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.612934"
                              y3="-2.651974"
                              z3="-0.480901"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303817"
                              y3="-2.259432"
                              z3="-0.773373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.667132"
                              y3="-1.251701"
                              z3="-0.038833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.380047"
                              y3="-0.621571"
                              z3="0.998883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689063"
                              y3="-1.019634"
                              z3="1.285776"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.30967"
                              y3="-2.033726"
                              z3="0.555158"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.225571"
                              y3="-0.704922"
                              z3="-0.352853"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720832"
                              y3="0.509571"
                              z3="1.737297"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.80723"
                              y3="1.842965"
                              z3="0.994602"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.435097"
                              y3="1.890799"
                              z3="-0.474971"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.625098"
                              y3="0.951586"
                              z3="-1.143334"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.337526"
                              y3="1.171339"
                              z3="-2.502626"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.823445"
                              y3="2.276568"
                              z3="-3.197098"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.622228"
                              y3="3.205063"
                              z3="-2.531479"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.915238"
                              y3="3.002619"
                              z3="-1.188086"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.088591"
                              y3="-2.619505"
                              z3="0.65631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.700823"
                              y3="-2.438026"
                              z3="1.926796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.76975"
                              y3="-2.750957"
                              z3="-1.592487"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.252562"
                              y3="-3.712759"
                              z3="1.022423"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.139195"
                              y3="-3.387692"
                              z3="0.078276"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.539358"
                              y3="3.732034"
                              z3="-0.659962"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.231425"
                              y3="-0.523249"
                              z3="2.097927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.332964"
                              y3="-2.336809"
                              z3="0.794128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.08817"
                              y3="-3.444619"
                              z3="-1.067567"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.78783"
                              y3="1.911428"
                              z3="0.463763"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.174856"
                              y3="0.644621"
                              z3="2.732364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.665041"
                              y3="0.24522"
                              z3="1.907181"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.841134"
                              y3="2.219099"
                              z3="1.084492"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.171443"
                              y3="2.568919"
                              z3="1.531419"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.687697"
                              y3="0.112187"
                              z3="-0.719354"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.492722"
                              y3="2.481959"
                              z3="1.206854"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.530678"
                              y3="1.85266"
                              z3="2.381709"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.108568"
                              y3="2.354166"
                              z3="3.386067"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.076626"
                              y3="0.631813"
                              z3="2.374743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.366306"
                              y3="0.378126"
                              z3="1.466892"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.302972"
                              y3="0.459566"
                              z3="-3.031748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.014505"
                              y3="4.08172"
                              z3="-3.055044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.574464"
                              y3="2.412935"
                              z3="-4.254114"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6129,-2.652,-.4809;2.3038,-2.2594,-.7734;1.6671,-1.2517,-.0388;2.38,-.6216,.9989;3.6891,-1.0196,1.2858;4.3097,-2.0337,.5552;-.2256,-.7049,-.3529;1.7208,.5096,1.7373;1.8072,1.843,.9946;1.4351,1.8908,-.475;.6251,.9516,-1.1433;.3375,1.1713,-2.5026;.8234,2.2766,-3.1971;1.6222,3.2051,-2.5315;1.9152,3.0026,-1.1881;-1.0886,-2.6195,.6563;-1.7008,-2.438,1.9268;1.7697,-2.751,-1.5925;-.2526,-3.7128,1.0224;-2.1392,-3.3877,.0783;2.5394,3.732,-.66;4.2314,-.5232,2.0979;5.333,-2.3368,.7941;4.0882,-3.4446,-1.0676;-1.7878,1.9114,.4638;2.1749,.6446,2.7324;.665,.2452,1.9072;2.8411,2.2191,1.0845;1.1714,2.5689,1.5314;-2.6877,.1122,-.7194;-1.4927,2.482,1.2069;-1.5307,1.8527,2.3817;-1.1086,2.3542,3.3861;-2.0766,.6318,2.3747;-2.3663,.3781,1.4669;-.303,.4596,-3.0317;2.0145,4.0817,-3.055;.5745,2.4129,-4.2541;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.612749"
                              y3="-2.652123"
                              z3="-0.480446"/>
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                              id="a2"
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                              y3="-2.25994"
                              z3="-0.772834"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.66698"
                              y3="-1.251836"
                              z3="-0.038847"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379809"
                              y3="-0.621259"
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                        <atom elementType="C"
                              id="a5"
                              x3="3.689088"
                              y3="-1.018821"
                              z3="1.285346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.309579"
                              y3="-2.033111"
                              z3="0.554842"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.225676"
                              y3="-0.704917"
                              z3="-0.352068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720402"
                              y3="0.509497"
                              z3="1.737559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.806942"
                              y3="1.843178"
                              z3="0.995315"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.434549"
                              y3="1.890866"
                              z3="-0.474235"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.624663"
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                              z3="-1.142507"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.337794"
                              y3="1.17057"
                              z3="-2.502017"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.823499"
                              y3="2.275719"
                              z3="-3.196955"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.621544"
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                              z3="-2.531051"/>
                        <atom elementType="C"
                              id="a15"
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                              z3="-1.187536"/>
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                              y3="-2.622003"
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                              y3="-2.751999"
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                              x3="2.538824"
                              y3="3.732125"
                              z3="-0.659915"/>
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                              id="a22"
                              x3="4.23154"
                              y3="-0.522122"
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                              id="a23"
                              x3="5.333208"
                              y3="-2.335559"
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                              z3="-1.066363"/>
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                              id="a25"
                              x3="-1.787102"
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                              z3="0.463134"/>
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                              y3="2.569284"
                              z3="1.532495"/>
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                              x3="-2.687155"
                              y3="0.112967"
                              z3="-0.717357"/>
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                              id="a31"
                              x3="-1.493534"
                              y3="2.483685"
                              z3="1.205821"/>
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                              id="a32"
                              x3="-1.53089"
                              y3="1.856198"
                              z3="2.381559"/>
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                              id="a33"
                              x3="-1.109078"
                              y3="2.359431"
                              z3="3.385213"/>
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                              id="a34"
                              x3="-2.076094"
                              y3="0.634938"
                              z3="2.376766"/>
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                              id="a35"
                              x3="-2.365746"
                              y3="0.379204"
                              z3="1.469579"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.301201"
                              y3="0.457757"
                              z3="-3.031294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.014096"
                              y3="4.081314"
                              z3="-3.054869"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.575831"
                              y3="2.411673"
                              z3="-4.254312"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6127,-2.6521,-.4804;2.3033,-2.2599,-.7728;1.667,-1.2518,-.0388;2.3798,-.6213,.9989;3.6891,-1.0188,1.2853;4.3096,-2.0331,.5548;-.2257,-.7049,-.3521;1.7204,.5095,1.7376;1.8069,1.8432,.9953;1.4345,1.8909,-.4742;.6247,.9514,-1.1425;.3378,1.1706,-2.502;.8235,2.2757,-3.197;1.6215,3.2048,-2.5311;1.9141,3.0027,-1.1875;-1.0883,-2.622,.6535;-1.6962,-2.4438,1.9266;1.769,-2.752,-1.5914;-.2525,-3.7173,1.0136;-2.142,-3.3868,.0771;2.5388,3.7321,-.6599;4.2315,-.5221,2.0972;5.3332,-2.3356,.7935;4.0875,-3.4455,-1.0664;-1.7871,1.9116,.4631;2.1752,.6448,2.7323;.6648,.2451,1.9086;2.8411,2.2188,1.0844;1.1716,2.5693,1.5325;-2.6872,.113,-.7174;-1.4935,2.4837,1.2058;-1.5309,1.8562,2.3816;-1.1091,2.3594,3.3852;-2.0761,.6349,2.3768;-2.3657,.3792,1.4696;-.3012,.4578,-3.0313;2.0141,4.0813,-3.0549;.5758,2.4117,-4.2543;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.611969"
                              y3="-2.651865"
                              z3="-0.479829"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301881"
                              y3="-2.260389"
                              z3="-0.771379"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.666402"
                              y3="-1.251874"
                              z3="-0.03752"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379656"
                              y3="-0.620659"
                              z3="0.999719"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689493"
                              y3="-1.017515"
                              z3="1.284846"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.30973"
                              y3="-2.031915"
                              z3="0.554009"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.225953"
                              y3="-0.704669"
                              z3="-0.350481"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720284"
                              y3="0.509932"
                              z3="1.738524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.806641"
                              y3="1.84361"
                              z3="0.996259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.434506"
                              y3="1.890717"
                              z3="-0.473413"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.624816"
                              y3="0.950834"
                              z3="-1.141307"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.338425"
                              y3="1.169428"
                              z3="-2.501076"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.823441"
                              y3="2.274662"
                              z3="-3.196411"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.620927"
                              y3="3.204234"
                              z3="-2.530671"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.913657"
                              y3="3.002439"
                              z3="-1.187207"/>
                        <atom elementType="P"
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                              x3="-1.088866"
                              y3="-2.624777"
                              z3="0.650691"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.694589"
                              y3="-2.451657"
                              z3="1.925602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.767653"
                              y3="-2.753271"
                              z3="-1.589497"/>
                        <atom elementType="H"
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                              x3="-0.253021"
                              y3="-3.722187"
                              z3="1.004512"/>
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                              x3="-2.14407"
                              y3="-3.386394"
                              z3="0.07286"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.539057"
                              y3="3.731583"
                              z3="-0.659833"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.232308"
                              y3="-0.520145"
                              z3="2.096082"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.334079"
                              y3="-2.333559"
                              z3="0.791064"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.086171"
                              y3="-3.445867"
                              z3="-1.065288"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.786714"
                              y3="1.911569"
                              z3="0.461952"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.175395"
                              y3="0.645122"
                              z3="2.733173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.664835"
                              y3="0.245707"
                              z3="1.910564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.840883"
                              y3="2.219085"
                              z3="1.084768"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.171598"
                              y3="2.570266"
                              z3="1.53299"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.686612"
                              y3="0.113937"
                              z3="-0.71598"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.493486"
                              y3="2.484812"
                              z3="1.203767"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.530326"
                              y3="1.859792"
                              z3="2.380638"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.108289"
                              y3="2.365593"
                              z3="3.382948"/>
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                              id="a34"
                              x3="-2.074058"
                              y3="0.637963"
                              z3="2.379218"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.365669"
                              y3="0.378913"
                              z3="1.473576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.299537"
                              y3="0.455806"
                              z3="-3.030287"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.01359"
                              y3="4.080832"
                              z3="-3.05446"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.576122"
                              y3="2.410295"
                              z3="-4.253894"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.612,-2.6519,-.4798;2.3019,-2.2604,-.7714;1.6664,-1.2519,-.0375;2.3797,-.6207,.9997;3.6895,-1.0175,1.2848;4.3097,-2.0319,.554;-.226,-.7047,-.3505;1.7203,.5099,1.7385;1.8066,1.8436,.9963;1.4345,1.8907,-.4734;.6248,.9508,-1.1413;.3384,1.1694,-2.5011;.8234,2.2747,-3.1964;1.6209,3.2042,-2.5307;1.9137,3.0024,-1.1872;-1.0889,-2.6248,.6507;-1.6946,-2.4517,1.9256;1.7677,-2.7533,-1.5895;-.253,-3.7222,1.0045;-2.1441,-3.3864,.0729;2.5391,3.7316,-.6598;4.2323,-.5201,2.0961;5.3341,-2.3336,.7911;4.0862,-3.4459,-1.0653;-1.7867,1.9116,.462;2.1754,.6451,2.7332;.6648,.2457,1.9106;2.8409,2.2191,1.0848;1.1716,2.5703,1.533;-2.6866,.1139,-.716;-1.4935,2.4848,1.2038;-1.5303,1.8598,2.3806;-1.1083,2.3656,3.3829;-2.0741,.638,2.3792;-2.3657,.3789,1.4736;-.2995,.4558,-3.0303;2.0136,4.0808,-3.0545;.5761,2.4103,-4.2539;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.611184"
                              y3="-2.651496"
                              z3="-0.47948"/>
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                              id="a2"
                              x3="2.300704"
                              y3="-2.26041"
                              z3="-0.770337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.665778"
                              y3="-1.251759"
                              z3="-0.036267"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379505"
                              y3="-0.620264"
                              z3="1.000534"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689644"
                              y3="-1.016801"
                              z3="1.284702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.309693"
                              y3="-2.031243"
                              z3="0.553602"/>
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                              id="a7"
                              x3="-0.226382"
                              y3="-0.704467"
                              z3="-0.349306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720387"
                              y3="0.510332"
                              z3="1.739479"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.80639"
                              y3="1.843867"
                              z3="0.996987"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.434493"
                              y3="1.890584"
                              z3="-0.472761"/>
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                              id="a11"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.338797"
                              y3="1.168516"
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                        <atom elementType="C"
                              id="a13"
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                              z3="-3.195719"/>
                        <atom elementType="C"
                              id="a14"
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                              id="a15"
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                              z3="-1.186914"/>
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                              x3="-1.089141"
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                              id="a18"
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                              y3="-2.753906"
                              z3="-1.588209"/>
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                              id="a19"
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                              y3="-3.725805"
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                              id="a21"
                              x3="2.538911"
                              y3="3.731274"
                              z3="-0.659462"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.232701"
                              y3="-0.519048"
                              z3="2.095557"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.334365"
                              y3="-2.332676"
                              z3="0.789585"/>
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                              id="a24"
                              x3="4.085207"
                              y3="-3.445619"
                              z3="-1.064995"/>
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                              id="a25"
                              x3="-1.786119"
                              y3="1.91137"
                              z3="0.460305"/>
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                              id="a26"
                              x3="2.175545"
                              y3="0.645194"
                              z3="2.734159"/>
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                              x3="0.664939"
                              y3="0.246308"
                              z3="1.912065"/>
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                              y3="2.219438"
                              z3="1.085277"/>
                        <atom elementType="H"
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                              x3="1.171472"
                              y3="2.571029"
                              z3="1.533124"/>
                        <atom elementType="Br"
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                              x3="-2.686255"
                              y3="0.114931"
                              z3="-0.715366"/>
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                              x3="-1.492589"
                              y3="2.485548"
                              z3="1.201289"/>
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                              id="a32"
                              x3="-1.529136"
                              y3="1.8627"
                              z3="2.379095"/>
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                              x3="-1.107336"
                              y3="2.370856"
                              z3="3.38038"/>
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                              id="a34"
                              x3="-2.071955"
                              y3="0.640617"
                              z3="2.380714"/>
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                              id="a35"
                              x3="-2.366071"
                              y3="0.378455"
                              z3="1.47693"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.298941"
                              y3="0.454591"
                              z3="-3.029343"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.012872"
                              y3="4.080585"
                              z3="-3.053925"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.575527"
                              y3="2.409297"
                              z3="-4.253144"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6112,-2.6515,-.4795;2.3007,-2.2604,-.7703;1.6658,-1.2518,-.0363;2.3795,-.6203,1.0005;3.6896,-1.0168,1.2847;4.3097,-2.0312,.5536;-.2264,-.7045,-.3493;1.7204,.5103,1.7395;1.8064,1.8439,.997;1.4345,1.8906,-.4728;.6251,.9503,-1.1403;.3388,1.1685,-2.5003;.8232,2.2738,-3.1957;1.6204,3.2038,-2.5303;1.9135,3.0022,-1.1869;-1.0891,-2.6269,.6491;-1.6936,-2.4587,1.9255;1.7667,-2.7539,-1.5882;-.253,-3.7258,.9977;-2.1449,-3.3862,.0693;2.5389,3.7313,-.6595;4.2327,-.519,2.0956;5.3344,-2.3327,.7896;4.0852,-3.4456,-1.065;-1.7861,1.9114,.4603;2.1755,.6452,2.7342;.6649,.2463,1.9121;2.8407,2.2194,1.0853;1.1715,2.571,1.5331;-2.6863,.1149,-.7154;-1.4926,2.4855,1.2013;-1.5291,1.8627,2.3791;-1.1073,2.3709,3.3804;-2.072,.6406,2.3807;-2.3661,.3785,1.4769;-.2989,.4546,-3.0293;2.0129,4.0806,-3.0539;.5755,2.4093,-4.2531;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.610764"
                              y3="-2.651314"
                              z3="-0.479438"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.300319"
                              y3="-2.260139"
                              z3="-0.770112"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.665405"
                              y3="-1.251578"
                              z3="-0.035802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379358"
                              y3="-0.620236"
                              z3="1.000863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689454"
                              y3="-1.016918"
                              z3="1.284933"/>
                        <atom elementType="C"
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                              x3="4.309466"
                              y3="-2.031287"
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                              x3="-0.226786"
                              y3="-0.704393"
                              z3="-0.348925"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720501"
                              y3="0.510439"
                              z3="1.73996"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.806275"
                              y3="1.843865"
                              z3="0.99731"/>
                        <atom elementType="C"
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                              x3="1.434319"
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                              z3="-0.472416"/>
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                              x3="0.625025"
                              y3="0.950197"
                              z3="-1.139876"/>
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                              x3="0.338638"
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                              z3="-2.499823"/>
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                              z3="-3.195251"/>
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                              x3="1.620146"
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                              z3="-1.186629"/>
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                              z3="0.648955"/>
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                              id="a22"
                              x3="4.232549"
                              y3="-0.519213"
                              z3="2.095802"/>
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                              id="a23"
                              x3="5.334049"
                              y3="-2.332987"
                              z3="0.789622"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.084878"
                              y3="-3.445197"
                              z3="-1.065255"/>
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                              id="a25"
                              x3="-1.785513"
                              y3="1.911181"
                              z3="0.458936"/>
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                              id="a26"
                              x3="2.175765"
                              y3="0.645023"
                              z3="2.734616"/>
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                              id="a27"
                              x3="0.665049"
                              y3="0.24644"
                              z3="1.912751"/>
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                              id="a28"
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                              y3="2.219551"
                              z3="1.08562"/>
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                              id="a29"
                              x3="1.171427"
                              y3="2.571236"
                              z3="1.533243"/>
                        <atom elementType="Br"
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                              x3="-2.686292"
                              y3="0.115333"
                              z3="-0.715224"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.491658"
                              y3="2.485949"
                              z3="1.199419"/>
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                              id="a32"
                              x3="-1.528194"
                              y3="1.864379"
                              z3="2.377779"/>
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                              y3="2.37369"
                              z3="3.378613"/>
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                              x3="-2.070935"
                              y3="0.64232"
                              z3="2.380998"/>
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                              id="a35"
                              x3="-2.366437"
                              y3="0.378614"
                              z3="1.478248"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.299323"
                              y3="0.4544"
                              z3="-3.028845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.012374"
                              y3="4.080535"
                              z3="-3.053567"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.57493"
                              y3="2.408871"
                              z3="-4.252619"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.651242"
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                        <atom elementType="C"
                              id="a3"
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                              y3="-1.251302"
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                              id="a5"
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                              y3="0.246379"
                              z3="1.913549"/>
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                              id="a28"
                              x3="2.840446"
                              y3="2.219547"
                              z3="1.085965"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.171518"
                              y3="2.571296"
                              z3="1.533601"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.68664"
                              y3="0.115328"
                              z3="-0.714971"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.490328"
                              y3="2.486453"
                              z3="1.196851"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.527004"
                              y3="1.866486"
                              z3="2.375947"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.105512"
                              y3="2.376931"
                              z3="3.376271"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.07009"
                              y3="0.644579"
                              z3="2.380889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.366688"
                              y3="0.379577"
                              z3="1.478995"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.300332"
                              y3="0.454593"
                              z3="-3.028237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.011722"
                              y3="4.080534"
                              z3="-3.053148"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.574106"
                              y3="2.408573"
                              z3="-4.251993"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6103,-2.6512,-.4794;2.3001,-2.2597,-.77;1.665,-1.2513,-.0354;2.3792,-.6203,1.0012;3.6891,-1.0174,1.2854;4.309,-2.0317,.5542;-.2273,-.7043,-.3486;1.7207,.5105,1.7405;1.8062,1.8438,.9977;1.4339,1.8906,-.472;.6247,.9502,-1.1394;.338,1.1682,-2.4993;.8225,2.2734,-3.1947;1.6197,3.2036,-2.5296;1.9129,3.0023,-1.1862;-1.0882,-2.629,.649;-1.6905,-2.4679,1.9273;1.7662,-2.7531,-1.5881;-.2506,-3.7289,.991;-2.1442,-3.3864,.0669;2.5374,3.7317,-.6584;4.2322,-.5199,2.0964;5.3334,-2.3339,.7903;4.0845,-3.4448,-1.0656;-1.7846,1.9109,.4571;2.1763,.6448,2.735;.6652,.2464,1.9135;2.8404,2.2195,1.086;1.1715,2.5713,1.5336;-2.6866,.1153,-.715;-1.4903,2.4865,1.1969;-1.527,1.8665,2.3759;-1.1055,2.3769,3.3763;-2.0701,.6446,2.3809;-2.3667,.3796,1.479;-.3003,.4546,-3.0282;2.0117,4.0805,-3.0531;.5741,2.4086,-4.252;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.60974"
                              y3="-2.65136"
                              z3="-0.479182"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.299775"
                              y3="-2.25937"
                              z3="-0.769757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.664595"
                              y3="-1.251031"
                              z3="-0.034982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.37899"
                              y3="-0.620488"
                              z3="1.001593"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.688746"
                              y3="-1.017996"
                              z3="1.28607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.308525"
                              y3="-2.032276"
                              z3="0.554799"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.227967"
                              y3="-0.704187"
                              z3="-0.347913"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.720854"
                              y3="0.510511"
                              z3="1.741104"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.806233"
                              y3="1.843696"
                              z3="0.998089"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.433415"
                              y3="1.890672"
                              z3="-0.471419"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.624034"
                              y3="0.95035"
                              z3="-1.138738"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.336986"
                              y3="1.168333"
                              z3="-2.498559"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.82163"
                              y3="2.273531"
                              z3="-3.193932"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.618957"
                              y3="3.203685"
                              z3="-2.529015"/>
                        <atom elementType="C"
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                              x3="1.912279"
                              y3="3.002399"
                              z3="-1.18556"/>
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                              x3="-1.087155"
                              y3="-2.63043"
                              z3="0.648978"/>
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                              x3="-1.688451"
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                              x3="1.765761"
                              y3="-2.752359"
                              z3="-1.5880"/>
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                              y3="3.732067"
                              z3="-0.657687"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.231948"
                              y3="-0.520846"
                              z3="2.097209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.332619"
                              y3="-2.334969"
                              z3="0.791227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.083987"
                              y3="-3.444669"
                              z3="-1.065708"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.783343"
                              y3="1.910396"
                              z3="0.454795"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.177036"
                              y3="0.644799"
                              z3="2.735347"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.665551"
                              y3="0.24622"
                              z3="1.914625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.84049"
                              y3="2.219418"
                              z3="1.086246"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.171823"
                              y3="2.571291"
                              z3="1.534298"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.687297"
                              y3="0.114668"
                              z3="-0.71447"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.488699"
                              y3="2.487107"
                              z3="1.193628"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.52568"
                              y3="1.869128"
                              z3="2.373692"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.103971"
                              y3="2.380774"
                              z3="3.373322"/>
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                              id="a34"
                              x3="-2.069474"
                              y3="0.647471"
                              z3="2.380542"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.366627"
                              y3="0.381492"
                              z3="1.479164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.301797"
                              y3="0.455031"
                              z3="-3.027394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.010857"
                              y3="4.080563"
                              z3="-3.05266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.572979"
                              y3="2.408495"
                              z3="-4.251224"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.60909"
                              y3="-2.651698"
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                              id="a2"
                              x3="2.299321"
                              y3="-2.259238"
                              z3="-0.76916"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.664215"
                              y3="-1.250863"
                              z3="-0.034231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.378903"
                              y3="-0.620661"
                              z3="1.002259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.688554"
                              y3="-1.018588"
                              z3="1.286762"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.308014"
                              y3="-2.03295"
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                              id="a7"
                              x3="-0.228602"
                              y3="-0.704103"
                              z3="-0.34675"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.721171"
                              y3="0.510534"
                              z3="1.74197"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.806357"
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                              z3="0.998743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.432761"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.335468"
                              y3="1.168678"
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                        <atom elementType="C"
                              id="a13"
                              x3="0.820193"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="1.911459"
                              y3="3.002494"
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                        <atom elementType="P"
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                              x3="-1.085935"
                              y3="-2.632448"
                              z3="0.648461"/>
                        <atom elementType="H"
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                              x3="-1.686661"
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                              id="a18"
                              x3="1.764896"
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                              id="a20"
                              x3="-2.141501"
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                              z3="0.0628"/>
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                              id="a21"
                              x3="2.535692"
                              y3="3.732234"
                              z3="-0.657013"/>
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                              id="a22"
                              x3="4.231985"
                              y3="-0.521726"
                              z3="2.097915"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.331968"
                              y3="-2.3360"
                              z3="0.791978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.083148"
                              y3="-3.444977"
                              z3="-1.065453"/>
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                              id="a25"
                              x3="-1.78167"
                              y3="1.909763"
                              z3="0.451951"/>
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                              id="a26"
                              x3="2.178168"
                              y3="0.644968"
                              z3="2.735815"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.666033"
                              y3="0.246035"
                              z3="1.916165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.840712"
                              y3="2.219125"
                              z3="1.086477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.172404"
                              y3="2.57125"
                              z3="1.535473"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.68828"
                              y3="0.11313"
                              z3="-0.713666"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.486665"
                              y3="2.488061"
                              z3="1.189405"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.524181"
                              y3="1.872684"
                              z3="2.370795"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.10191"
                              y3="2.385873"
                              z3="3.369391"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.069038"
                              y3="0.651404"
                              z3="2.380022"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.366195"
                              y3="0.384536"
                              z3="1.478875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.303749"
                              y3="0.455638"
                              z3="-3.026081"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.009613"
                              y3="4.080625"
                              z3="-3.051981"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.571255"
                              y3="2.408732"
                              z3="-4.250111"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.608605"
                              y3="-2.65213"
                              z3="-0.478298"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.298828"
                              y3="-2.259456"
                              z3="-0.768388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.664023"
                              y3="-1.25097"
                              z3="-0.033347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.378987"
                              y3="-0.620845"
                              z3="1.003011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.688681"
                              y3="-1.01895"
                              z3="1.287192"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.307788"
                              y3="-2.033428"
                              z3="0.555691"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.22899"
                              y3="-0.704222"
                              z3="-0.345328"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.721557"
                              y3="0.510452"
                              z3="1.742868"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.806556"
                              y3="1.843489"
                              z3="0.999507"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.432205"
                              y3="1.890671"
                              z3="-0.469591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.621983"
                              y3="0.95078"
                              z3="-1.136587"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.333901"
                              y3="1.169075"
                              z3="-2.496095"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.818502"
                              y3="2.274242"
                              z3="-3.19168"/>
                        <atom elementType="C"
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                              x3="1.616579"
                              y3="3.203976"
                              z3="-2.527101"/>
                        <atom elementType="C"
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                              y3="3.00243"
                              z3="-1.18387"/>
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                              x3="-1.084929"
                              y3="-2.634499"
                              z3="0.647555"/>
                        <atom elementType="H"
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                              id="a18"
                              x3="1.763891"
                              y3="-2.751665"
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                              id="a21"
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                              y3="3.732025"
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                              id="a22"
                              x3="4.232434"
                              y3="-0.522214"
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                        <atom elementType="H"
                              id="a23"
                              x3="5.331804"
                              y3="-2.336502"
                              z3="0.792036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.08234"
                              y3="-3.445568"
                              z3="-1.065022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.77995"
                              y3="1.909177"
                              z3="0.449222"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.179252"
                              y3="0.645153"
                              z3="2.736364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.666555"
                              y3="0.245891"
                              z3="1.917713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.841067"
                              y3="2.218685"
                              z3="1.08665"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.173107"
                              y3="2.571117"
                              z3="1.536856"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.689247"
                              y3="0.111066"
                              z3="-0.712874"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.484821"
                              y3="2.489152"
                              z3="1.185238"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.523014"
                              y3="1.876309"
                              z3="2.367966"/>
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                              x3="-1.100095"
                              y3="2.391104"
                              z3="3.365452"/>
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                              id="a34"
                              x3="-2.068927"
                              y3="0.655449"
                              z3="2.379485"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.3656"
                              y3="0.387735"
                              z3="1.478342"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.305635"
                              y3="0.456188"
                              z3="-3.024533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.008276"
                              y3="4.080713"
                              z3="-3.051172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.569218"
                              y3="2.409309"
                              z3="-4.248804"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.652545"
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                              id="a2"
                              x3="2.298415"
                              y3="-2.259933"
                              z3="-0.767661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.66404"
                              y3="-1.251381"
                              z3="-0.032445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.379242"
                              y3="-0.621141"
                              z3="1.003759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689098"
                              y3="-1.01919"
                              z3="1.287319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.307907"
                              y3="-2.033715"
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                              id="a7"
                              x3="-0.229119"
                              y3="-0.704682"
                              z3="-0.34384"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.722022"
                              y3="0.510123"
                              z3="1.743761"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.80683"
                              y3="1.843208"
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                        <atom elementType="C"
                              id="a10"
                              x3="1.431777"
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                              z3="-0.468492"/>
                        <atom elementType="C"
                              id="a11"
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                        <atom elementType="C"
                              id="a12"
                              x3="0.332323"
                              y3="1.169485"
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                        <atom elementType="C"
                              id="a13"
                              x3="0.816606"
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                        <atom elementType="C"
                              id="a14"
                              x3="1.615254"
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                              z3="-2.525905"/>
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                              id="a23"
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                              y3="2.570774"
                              z3="1.538394"/>
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                              x3="-2.690089"
                              y3="0.108646"
                              z3="-0.712265"/>
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                              x3="-1.483186"
                              y3="2.490396"
                              z3="1.181029"/>
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                              id="a32"
                              x3="-1.522217"
                              y3="1.880017"
                              z3="2.365089"/>
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                              x3="-1.098807"
                              y3="2.396558"
                              z3="3.361461"/>
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                              x3="-2.069086"
                              y3="0.659617"
                              z3="2.378873"/>
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                              id="a35"
                              x3="-2.365084"
                              y3="0.390742"
                              z3="1.477765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.307484"
                              y3="0.456694"
                              z3="-3.022767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.006861"
                              y3="4.080861"
                              z3="-3.050109"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.566835"
                              y3="2.410209"
                              z3="-4.247218"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.176014"/>
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                              y3="0.393688"
                              z3="1.477184"/>
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                              x3="-0.309627"
                              y3="0.457302"
                              z3="-3.02061"/>
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                              id="a37"
                              x3="2.005156"
                              y3="4.081164"
                              z3="-3.048522"/>
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                              id="a38"
                              x3="0.563803"
                              y3="2.411515"
                              z3="-4.245094"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.523478"
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                              id="a23"
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                              y3="0.244502"
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                              id="a28"
                              x3="2.842924"
                              y3="2.215724"
                              z3="1.088069"/>
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                              id="a29"
                              x3="1.175934"
                              y3="2.568799"
                              z3="1.542474"/>
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                              id="a30"
                              x3="-2.691509"
                              y3="0.102069"
                              z3="-0.711698"/>
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                              id="a31"
                              x3="-1.479622"
                              y3="2.493642"
                              z3="1.169561"/>
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                              id="a32"
                              x3="-1.521267"
                              y3="1.889576"
                              z3="2.356963"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.097984"
                              y3="2.411114"
                              z3="3.350831"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.070011"
                              y3="0.67035"
                              z3="2.376693"/>
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                              id="a35"
                              x3="-2.364858"
                              y3="0.396614"
                              z3="1.476607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.312279"
                              y3="0.458141"
                              z3="-3.017975"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.002933"
                              y3="4.081779"
                              z3="-3.046155"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.559913"
                              y3="2.413309"
                              z3="-4.242241"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.653366"
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                              y3="-1.254229"
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                        <atom elementType="C"
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                              x3="2.38105"
                              y3="-0.624004"
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                              z3="-0.340135"/>
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                              z3="1.162735"/>
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                              z3="2.375183"/>
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                              y3="0.398893"
                              z3="1.476162"/>
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                              y3="0.459081"
                              z3="-3.015476"/>
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                              y3="4.082747"
                              z3="-3.043381"/>
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                              id="a38"
                              x3="0.555979"
                              y3="2.415214"
                              z3="-4.239234"/>
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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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.610413"
                              y3="-2.65344"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
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                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6117,-2.6539,-.4825;2.3009,-2.2619,-.7693;1.6668,-1.2555,-.031;2.383,-.6267,1.0053;3.6937,-1.0241,1.286;4.3123,-2.0365,.5513;-.2269,-.712,-.3404;1.7263,.5031,1.7478;1.8111,1.8372,1.0066;1.4313,1.8874,-.461;.619,.9488,-1.1274;.3243,1.1718,-2.4848;.8045,2.2799,-3.1789;1.6051,3.2078,-2.515;1.9057,3.0018,-1.1739;-1.0823,-2.6422,.647;-1.7102,-2.4921,1.9143;1.7653,-2.7533,-1.5875;-.2379,-3.7327,1.0021;-2.1185,-3.411,.0445;2.5324,3.7299,-.6468;4.2384,-.5282,2.0969;5.3372,-2.339,.7847;4.0849,-3.4458,-1.0716;-1.7682,1.9033,.4226;2.1849,.636,2.7412;.671,.2394,1.9228;2.8464,2.2109,1.0903;1.1806,2.5647,1.5476;-2.6917,.0904,-.7113;-1.4759,2.4953,1.1498;-1.5214,1.9029,2.3425;-1.1013,2.4336,3.333;-2.0707,.684,2.3728;-2.3658,.4016,1.4757;-.3172,.4603,-3.0126;1.9937,4.0868,-3.0375;.5498,2.4187,-4.2343;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.612089"
                              y3="-2.654015"
                              z3="-0.482571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.301263"
                              y3="-2.262084"
                              z3="-0.769385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.66722"
                              y3="-1.255646"
                              z3="-0.031008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.383359"
                              y3="-0.62693"
                              z3="1.005357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.694055"
                              y3="-1.024312"
                              z3="1.286004"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.312701"
                              y3="-2.036732"
                              z3="0.551176"/>
                        <atom elementType="Pd"
                              id="a7"
                              x3="-0.226467"
                              y3="-0.712279"
                              z3="-0.340288"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.726655"
                              y3="0.502793"
                              z3="1.748034"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.81133"
                              y3="1.836942"
                              z3="1.006881"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.431158"
                              y3="1.887326"
                              z3="-0.460629"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.619087"
                              y3="0.948581"
                              z3="-1.127138"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.324237"
                              y3="1.171837"
                              z3="-2.48446"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.80386"
                              y3="2.280225"
                              z3="-3.178409"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.60426"
                              y3="3.208254"
                              z3="-2.514313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.905166"
                              y3="3.001988"
                              z3="-1.173336"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.082654"
                              y3="-2.642701"
                              z3="0.646978"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.711093"
                              y3="-2.491879"
                              z3="1.91393"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.765491"
                              y3="-2.753283"
                              z3="-1.587552"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.239105"
                              y3="-3.733653"
                              z3="1.002812"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.119013"
                              y3="-3.411047"
                              z3="0.044264"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.531729"
                              y3="3.730245"
                              z3="-0.646256"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.238847"
                              y3="-0.528547"
                              z3="2.096917"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.337601"
                              y3="-2.339175"
                              z3="0.784586"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.085291"
                              y3="-3.445985"
                              z3="-1.071697"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.768155"
                              y3="1.90286"
                              z3="0.421352"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.185512"
                              y3="0.635639"
                              z3="2.741291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.67146"
                              y3="0.238949"
                              z3="1.923313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.846855"
                              y3="2.210243"
                              z3="1.09027"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.181249"
                              y3="2.564599"
                              z3="1.548156"/>
                        <atom elementType="Br"
                              id="a30"
                              x3="-2.691694"
                              y3="0.088888"
                              z3="-0.711105"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-1.475664"
                              y3="2.495388"
                              z3="1.148106"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-1.521363"
                              y3="1.904052"
                              z3="2.341356"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-1.101449"
                              y3="2.435693"
                              z3="3.331365"/>
                        <atom elementType="O"
                              id="a34"
                              x3="-2.07051"
                              y3="0.68509"
                              z3="2.372574"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.36541"
                              y3="0.402192"
                              z3="1.475533"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.317055"
                              y3="0.460177"
                              z3="-3.012395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.992478"
                              y3="4.087503"
                              z3="-3.036794"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.549007"
                              y3="2.419192"
                              z3="-4.233689"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H17BrO3PPd">
                        <atomArray count="15 17 1 3 1 1" elementType="C H Br O P Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">445.4564609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6121,-2.654,-.4826;2.3013,-2.2621,-.7694;1.6672,-1.2556,-.031;2.3834,-.6269,1.0054;3.6941,-1.0243,1.286;4.3127,-2.0367,.5512;-.2265,-.7123,-.3403;1.7267,.5028,1.748;1.8113,1.8369,1.0069;1.4312,1.8873,-.4606;.6191,.9486,-1.1271;.3242,1.1718,-2.4845;.8039,2.2802,-3.1784;1.6043,3.2083,-2.5143;1.9052,3.002,-1.1733;-1.0827,-2.6427,.647;-1.7111,-2.4919,1.9139;1.7655,-2.7533,-1.5876;-.2391,-3.7337,1.0028;-2.119,-3.411,.0443;2.5317,3.7302,-.6463;4.2388,-.5285,2.0969;5.3376,-2.3392,.7846;4.0853,-3.446,-1.0717;-1.7682,1.9029,.4214;2.1855,.6356,2.7413;.6715,.2389,1.9233;2.8469,2.2102,1.0903;1.1812,2.5646,1.5482;-2.6917,.0889,-.7111;-1.4757,2.4954,1.1481;-1.5214,1.9041,2.3414;-1.1014,2.4357,3.3314;-2.0705,.6851,2.3726;-2.3654,.4022,1.4755;-.3171,.4602,-3.0124;1.9925,4.0875,-3.0368;.549,2.4192,-4.2337;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.762856560199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.765011715944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.766695022369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.767987522507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.769006607592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.769848550960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.770556492264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.771104492201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.771462371477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.771608037464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.771596652170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.771826514577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.771925054657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772098720329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772263121311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772367445074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772461856315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772528962999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772569974254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772604399343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772660689523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772701582528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772759584063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772824702010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772900696494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.772999606716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773121905741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773253991709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773341866614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773397503194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773450817579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773511656919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773582421419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773661381220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773746581330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773863684081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.773946629001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774041077319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774110661491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774161029643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774198825312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774249566833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774297018574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774331017912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774349700233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774362871208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774373629178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774383017646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774393397518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774403758783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774416809347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774430078263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774442182168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774450710364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774457322183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774462703408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774467556023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774471647868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774477289329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774480646035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774482233095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774484190298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774486656081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774489830897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774493113905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774496374471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774499916327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774503920430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774507464239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774509781341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774511104285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774511963158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774512722782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774513410536</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">-0.055395 -0.041907 -0.019771 -0.023828 -0.044809 -0.067711 -0.867013 -0.022965 -0.026980 -0.013177 -0.095105 -0.021115 -0.058757 -0.059454 -0.047860 0.604169 -0.031179 0.034033 -0.042431 -0.039832 0.016732 0.018647 0.017134 0.017877 0.087243 0.025117 0.049855 0.018865 0.044169 -0.204084 -0.053958 0.067255 -0.227390 -0.049833 0.042257 0.037314 0.016509 0.017373</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">6.0145 6.0471 6.0989 6.0879 6.0350 6.0282 18.1784 5.9574 5.9395 6.0683 6.2244 5.9971 6.0198 6.0230 6.0329 14.8363 0.9663 0.9980 0.9821 0.9809 1.0276 1.0255 1.0183 1.0180 0.7598 0.9974 0.9212 1.0124 0.9277 35.4598 8.2536 5.7239 8.2949 8.2339 0.7978 0.9722 1.0200 1.0200</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">-0.0145 -0.0471 -0.0989 -0.0879 -0.0350 -0.0282 -0.1784 0.0426 0.0605 -0.0683 -0.2244 0.0029 -0.0198 -0.0230 -0.0329 0.1637 0.0337 0.0020 0.0179 0.0191 -0.0276 -0.0255 -0.0183 -0.0180 0.2402 0.0026 0.0788 -0.0124 0.0723 -0.4598 -0.2536 0.2761 -0.2949 -0.2339 0.2022 0.0278 -0.0200 -0.0200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8029 3.8911 3.8653 4.0143 3.8502 3.8097 3.0551 3.9794 3.9626 4.0167 3.8074 3.9089 3.8201 3.8199 3.8899 3.6169 0.9716 0.9762 0.9699 0.9663 0.9880 0.9869 0.9778 0.9776 1.0258 0.9810 0.9947 0.9861 1.0030 0.9621 2.1642 4.5064 2.1843 2.1999 1.0721 0.9951 0.9774 0.9780</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8029 3.8911 3.8653 4.0143 3.8502 3.8097 3.0551 3.9794 3.9626 4.0167 3.8074 3.9089 3.8201 3.8199 3.8899 3.6169 0.9716 0.9762 0.9699 0.9663 0.9880 0.9869 0.9778 0.9776 1.0258 0.9810 0.9947 0.9861 1.0030 0.9621 2.1642 4.5064 2.1843 2.1999 1.0721 0.9951 0.9774 0.9780</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">1.3689 1.3833 0.9806 1.3923 0.9796 1.3957 0.7753 0.1064 1.4073 1.0555 1.3701 0.9792 0.9829 0.7005 0.6091 0.5360 1.0830 0.9199 0.9001 1.0435 0.9188 0.9075 1.3581 1.4328 1.3965 1.3905 0.9533 1.3786 0.9809 1.3777 0.9790 0.9715 0.9464 0.9349 0.9418 0.8496 0.1766 1.1845 2.0353 1.1912 0.8412</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 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="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">-0.014513 -0.047098 -0.098944 -0.087880 -0.034975 -0.028151 -0.178412 0.042571 0.060487 -0.068284 -0.224443 0.002948 -0.019767 -0.023034 -0.032871 0.163749 0.033692 0.001969 0.017905 0.019085 -0.027579 -0.025536 -0.018314 -0.017954 0.240216 0.002572 0.078768 -0.012367 0.072297 -0.459764 -0.253576 0.276076 -0.294880 -0.233891 0.202158 0.027807 -0.020032 -0.020037</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"
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         <module dictRef="cc:finalization" id="finalization">
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                        inline="InChI=1/C14H12.CH2O3.BrH.H3P.Pd/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3)4;;;/h1-7,9H,11-12H2;2-3H;1H;1H3;/q;;;;+1/p-1/rC14H15BrPPd.CH2O3/c15-17(16)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17;2-1(3)4/h1-8H,9-10H2,16H3;2-3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:1,13,6,2,14,12,5,3,15,11,8,9,4,10;32,31,34,33;30;16;7/E:(1,2)(3,5)(4,6)(7,9)(8,10)(11,12)(13,14);(2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.2,9.3,10.2,13.3,14.3;1.3,4.1;;;/rA:38nC3C3C3C3C3C3PdCCC3C3C3C3C3C3P4HHHHHHHHHHHHHBrOC3O1OHHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s8;s9;s7s10;s11;s12;s13;s10s14;s7;s16;s2;s16;s16;s15;s5;s6;s1;;s8;s8;s9;s9;s7;s25;s31;s32;s32;s34;s12;s14;s13;/rC:3.6125,-2.6541,-.4826;2.3016,-2.2622,-.7695;1.6676,-1.2559,-.031;2.3837,-.6271,1.0054;3.6944,-1.0245,1.286;4.3131,-2.0368,.5511;-.2261,-.7126,-.3402;1.7269,.5025,1.7482;1.8114,1.8367,1.0071;1.431,1.8872,-.4603;.6191,.9484,-1.127;.3241,1.1718,-2.4842;.8034,2.2805,-3.178;1.6036,3.2086,-2.5138;1.9047,3.0021,-1.1729;-1.083,-2.6432,.6469;-1.7116,-2.4917,1.9137;1.7658,-2.7533,-1.5876;-.2402,-3.7347,1.0031;-2.1197,-3.411,.0441;2.5312,3.7304,-.6458;4.2392,-.5288,2.0969;5.338,-2.3392,.7845;4.0857,-3.4461,-1.0718;-1.7681,1.9027,.4205;2.186,.6354,2.7414;.6718,.2386,1.9237;2.8471,2.2097,1.0902;1.1818,2.5645,1.5487;-2.6917,.0877,-.711;-1.4755,2.4957,1.1468;-1.5213,1.905,2.3404;-1.1015,2.4374,3.3301;-2.0703,.6861,2.3723;-2.3651,.4027,1.4753;-.317,.4601,-3.0122;1.9915,4.088,-3.0362;.5484,2.4196,-4.2332;/R:/0/N:6,14,1,13,5,15,2,12,8,9,4,10,3,11,30,16,7;32,31,34,33/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14);(2,3)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,16.4;1.3,4.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3848.70305494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.81128573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6499.51434067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10684.44687368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4184.93253300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7606.14130742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3757.43825248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02428910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000008043386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000008043386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000016086771</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-173.963894025702</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.541200387656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.505094413358</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059801620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059495434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059235853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059020017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058840116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058689483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058562087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058445966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058321508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058190299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058086317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058013054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057952437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057884515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057816947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057801070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057843293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057935216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058025165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058021591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058001077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057975442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057936613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057893710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057850248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057802440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057761796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057732896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057723104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057724792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057731059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057742520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057758977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057791957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057818725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057861773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057905401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057946397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057980390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058008006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058008659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058027644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058028327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058054536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058058691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058079878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058082364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058098995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058108177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058124472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058138304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058149197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058147959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058136806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058122162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058108589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058098764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058094076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058092720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058094572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058096891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058100063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058103429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058106902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058109347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058111096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058113048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058116020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058119773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058122902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058124459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058124505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058123280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058121205</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">-13143.7768 -2098.8603 -1699.5810 -1530.5603 -1530.5424 -1530.5330 -520.4376 -520.3690 -518.5506 -279.5250 -275.5348 -275.4996 -275.4601 -275.3684 -275.3534 -275.3228 -275.2355 -275.2288 -275.1998 -275.1943 -275.1868 -275.1338 -275.0045 -274.9707 -234.0973 -178.0051 -174.4523 -174.3999 -174.3567 -127.3849 -127.3784 -127.3236 -92.0308 -67.9657 -67.9583 -67.9233 -67.8791 -67.8756 -56.0314 -55.9252 -55.1824 -28.0430 -25.1755 -24.6588 -20.6372 -20.2588 -18.8715 -17.6489 -17.3620 -17.0109 -16.7645 -16.3772 -15.8750 -14.4852 -14.1397 -13.5445 -13.4765 -13.1363 -13.0286 -12.2688 -11.0527 -10.6029 -10.1717 -10.0353 -9.9184 -9.4053 -9.3584 -9.0517 -8.8580 -8.7389 -8.6957 -8.6484 -8.3570 -8.2521 -8.0827 -7.7232 -7.5807 -7.1051 -7.0128 -6.9393 -6.8673 -6.5680 -6.3874 -6.3277 -6.0604 -5.8414 -5.6660 -5.3391 -4.9803 -4.9317 -4.6692 -4.5268 -4.2681 -3.9351 -3.8379 -3.7821 -3.5511 -3.3165 -3.1176 -2.8682 2.8088 2.8901 3.0073 3.2225 3.4499 3.6020 3.7550 3.9647 4.5299 4.7265 4.8838 5.0762 5.2947 5.5635 5.7101 6.0471 6.3642 6.5680 6.8779 6.9819 7.0882 7.2039 7.4928 7.6479 7.7045 7.9198 8.3060 8.5212 8.5526 8.9213 9.2152 9.7891 9.9931 10.5556 10.8024 11.1690 11.4345 11.5567 11.7960 11.9833 12.1121 12.1791 12.4700 12.5283 12.7325 13.2823 13.5246 13.6924 13.7850 14.0130 14.3081 14.4953 14.6683 14.8124 15.0289 15.3002 15.4034 15.5309 15.5809 15.8704 15.9879 16.2753 16.3978 16.5300 16.6443 16.7624 17.0007 17.2759 17.4502 17.6731 17.8352 17.8955 18.1567 18.2335 18.4880 18.6273 18.7983 18.9378 19.2952 19.5024 19.7108 19.8998 19.9813 20.2708 20.3474 20.4994 20.6028 20.7656 20.9370 21.1703 21.2366 21.2847 21.4300 21.4827 21.6758 21.7434 21.9319 22.0437 22.2150 22.3917 22.4673 22.6309 22.7519 22.8880 22.9686 23.3352 23.5261 23.6187 23.6466 23.7326 23.8706 23.9218 24.3401 24.6466 24.7154 24.8798 25.0836 25.5870 25.7953 25.9657 26.2922 26.5310 26.7454 27.1456 27.4413 27.6336 28.1534 28.1985 28.4020 29.0364 29.2880 29.6372 29.7136 30.1405 30.6456 30.7729 31.0786 31.3381 31.9679 32.2671 32.5785 32.9893 33.6804 33.9014 34.0627 34.3978 34.6740 34.8694 35.3545 35.7388 35.9508 36.3137 36.4189 37.2117 37.6885 37.7584 38.0147 38.2332 38.4430 38.6158 38.9985 39.2739 39.3953 39.7481 40.1946 40.3075 40.8371 41.2111 41.8934 42.2077 42.6503 43.1471 43.5406 43.7288 43.9317 45.0317 45.7653 45.7886 46.2892 46.5349 47.1030 47.7387 48.0923 48.4673 48.6005 48.9105 48.9637 49.2441 49.3918 49.5811 49.7725 49.8802 50.2156 50.3094 50.6893 50.9522 51.0285 51.1993 51.5313 51.6776 51.7220 52.0536 52.1983 52.3688 52.7325 52.9087 53.1394 53.3868 53.5367 54.0647 54.3126 55.1621 55.2115 55.8280 56.1344 56.3325 56.4119 56.5300 56.5904 56.8998 57.3560 57.5662 57.8980 58.1124 58.2288 58.3753 58.8940 59.2225 59.5187 60.3082 60.8152 61.2474 61.3703 62.0811 62.4091 62.5008 62.7350 63.0618 63.1756 63.3659 63.6597 63.9544 64.1106 64.6014 65.8175 66.0659 66.1760 66.2324 66.4344 66.6249 66.7692 66.9373 67.0054 67.8813 68.7049 68.8660 69.1385 69.2802 69.5634 70.0634 70.2604 70.5549 71.0590 71.2508 71.9402 72.9868 73.4386 74.1657 74.3523 74.8067 74.9628 75.3799 75.3839 75.5962 75.9344 76.1018 76.7036 77.3105 77.6168 77.9776 78.1288 79.7847 80.1312 80.5725 80.8045 81.3111 81.5315 81.5688 81.8949 82.4320 82.9884 83.8693 84.5047 85.3766 86.1106 86.7348 87.1293 87.5958 87.8286 87.9229 89.7271 91.1152 91.3069 91.5569 91.8647 96.8609 97.9322 99.7885 100.3216 100.9086 101.0424 101.2179 101.5890 104.1537 106.6424 107.6508 110.4010 1407.9749</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">-0.017419 -0.059133 -0.086012 -0.073463 -0.038718 -0.030455 -0.153922 0.054863 0.034134 -0.066501 -0.077394 -0.016186 -0.023572 -0.023249 -0.042658 0.140015 0.033687 -0.003553 0.011135 0.013962 -0.030054 -0.026133 -0.019235 -0.019510 0.202582 -0.000606 0.070509 0.002377 0.067906 -0.475845 -0.227091 0.272442 -0.296597 -0.241104 0.181388 0.007813 -0.022128 -0.022271</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">-0.056987 -0.043083 -0.018778 -0.022146 -0.045780 -0.070065 -0.837893 -0.023354 -0.028795 -0.020926 -0.049701 -0.024461 -0.060022 -0.066234 -0.043695 0.579949 -0.030920 0.032164 -0.045374 -0.043896 0.016664 0.018348 0.016628 0.016976 0.059313 0.025953 0.050459 0.023692 0.044120 -0.189504 -0.046376 0.067613 -0.228945 -0.061834 0.037744 0.037107 0.015786 0.016255</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">6.0174 6.0591 6.0860 6.0735 6.0387 6.0305 18.1539 5.9451 5.9659 6.0665 6.0774 6.0162 6.0236 6.0232 6.0427 14.8600 0.9663 1.0036 0.9889 0.9860 1.0301 1.0261 1.0192 1.0195 0.7974 1.0006 0.9295 0.9976 0.9321 35.4758 8.2271 5.7276 8.2966 8.2411 0.8186 0.9922 1.0221 1.0223</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">-0.0174 -0.0591 -0.0860 -0.0735 -0.0387 -0.0305 -0.1539 0.0549 0.0341 -0.0665 -0.0774 -0.0162 -0.0236 -0.0232 -0.0427 0.1400 0.0337 -0.0036 0.0111 0.0140 -0.0301 -0.0261 -0.0192 -0.0195 0.2026 -0.0006 0.0705 0.0024 0.0679 -0.4758 -0.2271 0.2724 -0.2966 -0.2411 0.1814 0.0078 -0.0221 -0.0223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.7994 3.9168 3.8643 3.9849 3.8544 3.8096 2.9345 3.9785 3.9601 4.0125 3.9084 3.9195 3.8044 3.8082 3.8815 3.5497 0.9705 0.9764 0.9697 0.9688 0.9874 0.9868 0.9777 0.9773 1.0694 0.9815 0.9998 0.9831 0.9983 0.9667 2.1942 4.5150 2.1854 2.1777 1.0914 0.9782 0.9769 0.9772</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.7994 3.9168 3.8643 3.9849 3.8544 3.8096 2.9345 3.9785 3.9601 4.0125 3.9084 3.9195 3.8044 3.8082 3.8815 3.5497 0.9705 0.9764 0.9697 0.9688 0.9874 0.9868 0.9777 0.9773 1.0694 0.9815 0.9998 0.9831 0.9983 0.9667 2.1942 4.5150 2.1854 2.1777 1.0914 0.9782 0.9769 0.9772</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">1.3662 1.3851 0.9804 1.4119 0.9806 1.3767 0.7970 1.4155 1.0456 1.3673 0.9785 0.9826 0.7635 0.5665 0.4486 1.0972 0.9155 0.8995 1.0157 0.9236 0.9124 1.4238 1.3985 1.3878 1.3951 0.9695 1.3565 0.9804 1.3970 0.9813 0.9759 0.9468 0.9373 0.9416 0.1437 0.8661 0.1824 1.2068 2.0356 1.1796 0.8599</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 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 11 12 11 35 12 13 12 37 13 14 13 36 14 20 15 16 15 18 15 19 24 29 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">-0.058118781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3848.774513906292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.61308 -57.46343 0.14965 51.77505 -53.85379 -2.07874 28.33931 -29.07701 -0.73770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61947</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">-3848.77451391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28582911</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02028078</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">-3848.46557147</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02311332</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28582911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30894243</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-3848.46557147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.46462727</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">0.03710907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01664017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02104045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07478970</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-3848.46462727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07478970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-3848.53941696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23509694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
